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Drug Details

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Name:CHEMBL267213
PubChem ID:11693602
Pathway:Show KEGG pathways
InChI:InChI=1S/C44H58N8O9S/c1-4-25(2)38(52-43(60)37(24-62)46-26(3)53)44(61)51-36-21-27-8-14-30(15-9-27)47-40(57)34(22-28-10-16-31(54)17-11-28)50-42(59)35(23-29-12-18-32(55)19-13-29)49-39(56)33(48-41(36)58)7-5-6-20-45/h8-19,25,33-38,54-55,62H,4-7,20-24,45H2,1-3H3,(H,46,53)(H,47,57)(H,48,58)(H,49,56)(H,50,59)(H,51,61)(H,52,60)/t25-,33-,34-,35-,36-,37-,38-/m0/s1
SMILES:NCCCC[C@@H]1NC(=O)[C@H](Cc2ccc(cc2)NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)Cc1ccc(cc1)O)Cc1ccc(cc1)O)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)C)CS

Properties:
Formula:C44H58N8O9SAtoms:62
Molecular Weight:875.044Rotatable Bonds:19
H-bond Acceptors:18H-bond Donors:11
logP:4.1088
Targets:
Synonyms:
CHEBI:448986
CHEMBL267213
CID 11693602
CID11693602