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Drug Details

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Name:CHEMBL101874
PubChem ID:44331133
Pathway:Show KEGG pathways
InChI:InChI=1S/C41H64N8O9/c1-12-25(6)33(38(54)46-31(39(55)57-11)20-28-21-42-22-43-28)49-37(53)32(24(4)5)48-36(52)29(18-23(2)3)45-34(50)26(7)44-35(51)30(19-27-16-14-13-15-17-27)47-40(56)58-41(8,9)10/h13-17,21-26,29-33H,12,18-20H2,1-11H3,(H,42,43)(H,44,51)(H,45,50)(H,46,54)(H,47,56)(H,48,52)(H,49,53)/t25-,26-,29-,30-,31-,32-,33-/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](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C)CC(C)C)C

Properties:
Formula:C41H64N8O9Atoms:58
Molecular Weight:812.995Rotatable Bonds:30
H-bond Acceptors:16H-bond Donors:7
logP:4.7987
Targets:
Synonyms:
CHEBI:263425
CHEMBL101874