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Drug Details

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Name:CHEMBL207403
PubChem ID:11534625
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H50N4O7S/c1-9-22(6)27(35-31(39)42-19-24-13-11-10-12-14-24)30(38)34-26(18-21(4)5)29(37)32-23(7)28(36)33-25(17-20(2)3)15-16-43(8,40)41/h10-16,20-23,25-27H,9,17-19H2,1-8H3,(H,32,37)(H,33,36)(H,34,38)(H,35,39)/b16-15+/t22-,23-,25+,26-,27-/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)CC(C)C)NC(=O)OCc1ccccc1)C

Properties:
Formula:C31H50N4O7SAtoms:43
Molecular Weight:622.816Rotatable Bonds:22
H-bond Acceptors:11H-bond Donors:4
logP:6.0967
Targets:
Synonyms:
CHEBI:445928
CHEMBL207403
CID 11534625
CID11534625