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Name:CHEMBL457840
PubChem ID:24950566
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23Cl2NO3/c26-22-10-8-19(13-23(22)27)24(29)14-28-21-9-7-16-3-6-18(11-20(16)12-21)15-1-4-17(5-2-15)25(30)31/h1-6,8,10-11,13,21,24,28-29H,7,9,12,14H2,(H,30,31)/t21-,24-/m0/s1
SMILES:O[C@H](c1ccc(c(c1)Cl)Cl)CN[C@H]1CCc2c(C1)cc(cc2)c1ccc(cc1)C(=O)O

Properties:
Formula:C25H23Cl2NO3Atoms:31
Molecular Weight:456.361Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:3
logP:5.93
Targets:
Synonyms:
CHEBI:612140
CHEMBL457840