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Drug Details

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Name:CHEMBL321937
PubChem ID:44331132
Pathway:Show KEGG pathways
InChI:InChI=1S/C44H66N10O9/c1-11-27(6)36(41(59)51-34(42(60)62-10)20-30-22-46-24-48-30)54-40(58)35(26(4)5)53-39(57)31(17-25(2)3)49-38(56)33(19-29-21-45-23-47-29)50-37(55)32(18-28-15-13-12-14-16-28)52-43(61)63-44(7,8)9/h12-16,21-27,31-36H,11,17-20H2,1-10H3,(H,45,47)(H,46,48)(H,49,56)(H,50,55)(H,51,59)(H,52,61)(H,53,57)(H,54,58)/t27-,31-,32-,33-,34-,35-,36-/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)Cc1[nH]cnc1)CC(C)C)C

Properties:
Formula:C44H66N10O9Atoms:63
Molecular Weight:879.056Rotatable Bonds:32
H-bond Acceptors:17H-bond Donors:8
logP:4.7446
Targets:
Synonyms:
CHEBI:263424
CHEMBL321937