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Drug Details

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Name:CHEMBL317622
PubChem ID:44327880
Pathway:Show KEGG pathways
InChI:InChI=1S/C48H64N6O10/c1-8-29(5)40(45(60)52-37(48(63)64)26-32-19-13-10-14-20-32)54-46(61)41(30(6)9-2)53-44(59)36(27-38(56)57)50-43(58)35(25-28(3)4)51-47(62)42(49-31(7)55)39(33-21-15-11-16-22-33)34-23-17-12-18-24-34/h10-24,28-30,35-37,39-42H,8-9,25-27H2,1-7H3,(H,49,55)(H,50,58)(H,51,62)(H,52,60)(H,53,59)(H,54,61)(H,56,57)(H,63,64)/t29-,30-,35-,36-,37?,40-,41-,42-/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)NC(C(=O)O)Cc1ccccc1)[C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(c1ccccc1)c1ccccc1)NC(=O)C)CC(C)C)CC(=O)O)C

Properties:
Formula:C48H64N6O10Atoms:64
Molecular Weight:885.056Rotatable Bonds:31
H-bond Acceptors:16H-bond Donors:8
logP:6.0329
Targets:
Synonyms:
CHEBI:255637
CHEMBL317622