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Drug Details

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Name:CHEMBL383730
PubChem ID:11585523
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H46N4O9S2/c1-8-20(4)25(33-29(37)42-17-22-12-10-9-11-13-22)28(36)32-24(18-44(7,40)41)27(35)30-21(5)26(34)31-23(16-19(2)3)14-15-43(6,38)39/h9-15,19-21,23-25H,8,16-18H2,1-7H3,(H,30,35)(H,31,34)(H,32,36)(H,33,37)/b15-14+/t20-,21-,23+,24-,25-/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)/C=C/S(=O)(=O)C)C)CS(=O)(=O)C)NC(=O)OCc1ccccc1)C

Properties:
Formula:C29H46N4O9S2Atoms:44
Molecular Weight:658.827Rotatable Bonds:22
H-bond Acceptors:13H-bond Donors:4
logP:5.176
Targets:
Synonyms:
CHEBI:446393
CHEMBL383730
CID 11585523
CID11585523