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Name:CHEMBL475928
PubChem ID:44593648
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18Cl2N2O2/c23-18-10-6-16(7-11-18)21(15-4-2-1-3-5-15)26-20(27)14-25-22(28)17-8-12-19(24)13-9-17/h1-13,21H,14H2,(H,25,28)(H,26,27)
SMILES:Clc1ccc(cc1)C(=O)NCC(=O)NC(c1ccc(cc1)Cl)c1ccccc1

Properties:
Formula:C22H18Cl2N2O2Atoms:28
Molecular Weight:413.297Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:5.4108
Targets:
Synonyms:
CHEBI:590803
CHEMBL475928