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Name:CHEMBL1092931
PubChem ID:46198110
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H25ClN2O6/c1-18-9-11-23(12-10-18)37-28(34)31(16-26(32)33)15-20-5-3-8-24(13-20)35-17-25-19(2)36-27(30-25)21-6-4-7-22(29)14-21/h3-14H,15-17H2,1-2H3,(H,32,33)
SMILES:OC(=O)CN(C(=O)Oc1ccc(cc1)C)Cc1cccc(c1)OCc1nc(oc1C)c1cccc(c1)Cl

Properties:
Formula:C28H25ClN2O6Atoms:37
Molecular Weight:520.961Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:1
logP:6.2764
Targets:
Synonyms:
CHEBI:721490
CHEMBL1092931