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Name:CHEMBL492006
PubChem ID:44579651
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24ClNO4/c1-16(26-15-23(27)18-6-3-8-20(25)13-18)11-17-5-2-9-21(12-17)30-22-10-4-7-19(14-22)24(28)29/h2-10,12-14,16,23,26-27H,11,15H2,1H3,(H,28,29)/t16-,23+/m1/s1
SMILES:C[C@H](Cc1cccc(c1)Oc1cccc(c1)C(=O)O)NC[C@@H](c1cccc(c1)Cl)O

Properties:
Formula:C24H24ClNO4Atoms:30
Molecular Weight:425.905Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:3
logP:5.4756
Targets:
Synonyms:
CHEBI:591927
CHEMBL492006