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Drug Details

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Name:CHEMBL97865
PubChem ID:44331191
Pathway:Show KEGG pathways
InChI:InChI=1S/C43H66N8O10/c1-10-27(4)35(39(55)46-32(41(57)59-9)22-30-23-44-25-45-30)50-38(54)34(26(2)3)49-37(53)33-24-60-20-16-12-15-19-51(28(5)36(52)47-33)40(56)31(21-29-17-13-11-14-18-29)48-42(58)61-43(6,7)8/h11,13-14,17-18,23,25-28,31-35H,10,12,15-16,19-22,24H2,1-9H3,(H,44,45)(H,46,55)(H,47,52)(H,48,58)(H,49,53)(H,50,54)/t27-,28+,31-,32-,33+,34-,35-/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)OC)Cc1[nH]cnc1)NC(=O)[C@H](C(C)C)NC(=O)[C@H]1COCCCCCN([C@@H](C(=O)N1)C)C(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C

Properties:
Formula:C43H66N8O10Atoms:61
Molecular Weight:855.032Rotatable Bonds:24
H-bond Acceptors:17H-bond Donors:6
logP:4.1504
Targets:
Synonyms:
CHEBI:263542
CHEMBL97865