| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/C160H265N47O43/c1-23-27-30-42-97(138(230)194-107(53-60-124(218)219)147(239)207-127(86(18)26-4)158(250)206-126(85(17)25-3)128(220)129(167)221)188-149(241)109(66-80(7)8)199-141(233)98(43-33-35-61-161)187-139(231)99(45-37-63-175-159(168)169)190-155(247)115(73-120(166)212)202-156(248)116(76-208)204-154(246)113(71-92-74-172-77-177-92)196-133(225)90(22)181-137(229)101(47-54-117(163)209)191-142(234)102(48-55-118(164)210)184-132(224)89(21)182-148(240)108(65-79(5)6)198-145(237)103(49-56-119(165)211)192-144(236)105(51-58-122(214)215)185-131(223)88(20)180-136(228)96-44-34-36-62-174-121(213)57-50-104(143(235)186-95(41-28-24-2)135(227)179-87(19)130(222)183-96)195-151(243)112(69-83(13)14)203-157(249)125(84(15)16)205-146(238)106(52-59-123(216)217)193-140(232)100(46-38-64-176-160(170)171)189-150(242)110(67-81(9)10)200-152(244)111(68-82(11)12)201-153(245)114(72-93-75-173-78-178-93)197-134(226)94(162)70-91-39-31-29-32-40-91/h29,31-32,39-40,74-75,77-90,94-116,125-127,208H,23-28,30,33-38,41-73,76,161-162H2,1-22H3,(H2,163,209)(H2,164,210)(H2,165,211)(H2,166,212)(H2,167,221)(H,172,177)(H,173,178)(H,174,213)(H,179,227)(H,180,228)(H,181,229)(H,182,240)(H,183,222)(H,184,224)(H,185,223)(H,186,235)(H,187,231)(H,188,241)(H,189,242)(H,190,247)(H,191,234)(H,192,236)(H,193,232)(H,194,230)(H,195,243)(H,196,225)(H,197,226)(H,198,237)(H,199,233)(H,200,244)(H,201,245)(H,202,248)(H,203,249)(H,204,246)(H,205,238)(H,206,250)(H,207,239)(H,214,215)(H,216,217)(H,218,219)(H4,168,169,175)(H4,170,171,176)/t85-,86-,87-,88-,89-,90-,94+,95+,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116-,125-,126-,127-/m0/s1
|
| chemicalCompound:standardIn... |
ZPKKSCYYQTXWDC-OGLDGQCJSA-N
|
| chemicalCompound:canonicalS... |
CCCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@@H]2CCCCNC(=O)CC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc3c[nH]cn3)NC(=O)[C@H](N)Cc4ccccc4)C(C)C)C(=O)N[C@H](CCCC)C(=O)N[C@@H](C)C(=O)N2)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H]([C@@H](C)CC)C(=O)C(=O)N
|
| chemicalCompound:molecularF... |
C160 H265 N47 O43
|
| chemicalCompound:moleculeId |
48510
|
| chemicalCompound:mwFreebase |
3535.11
|
| chemicalCompound:fullMwt |
3535.11
|
| chemicalCompound:chemblId |
CHEMBL266695
|
| chemicalCompound:maxPhase |
0
|
| chemicalCompound:therapeuti... |
0
|
| chemicalCompound:dosedIngre... |
No
|
| chemicalCompound:structureT... | |
| chemicalCompound:chebi | |
| chemicalCompound:moleculeTy... | |
| chemicalCompound:oral |
No
|
| chemicalCompound:parenteral |
No
|
| chemicalCompound:topical |
No
|
| chemicalCompound:blackBoxWa... |
No
|
| chemicalCompound:naturalPro... |
No
|
| chemicalCompound:proDrug |
No
|
| chemicalCompound:activity |