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Name:CHEMBL1088878
PubChem ID:45378254
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29N3O7S/c1-4-5-16-36-19-10-12-20(13-11-19)37(34,35)29(17-18(2)3)23(24(30)27-33)14-15-28-25(31)21-8-6-7-9-22(21)26(28)32/h6-13,18,23,33H,14-17H2,1-3H3,(H,27,30)/t23-/m1/s1
SMILES:ONC(=O)[C@H](N(S(=O)(=O)c1ccc(cc1)OCC#CC)CC(C)C)CCN1C(=O)c2c(C1=O)cccc2

Properties:
Formula:C26H29N3O7SAtoms:37
Molecular Weight:527.589Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:2
logP:3.7053
Targets:
Synonyms:
CHEBI:720730
CHEMBL1088878