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Name:CHEMBL494638
PubChem ID:24857855
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H21Cl2N3/c1-30-23(21-13-8-18(16-22(21)27)17-6-3-2-4-7-17)28-29-24(30)25(14-5-15-25)19-9-11-20(26)12-10-19/h2-4,6-13,16H,5,14-15H2,1H3
SMILES:Clc1ccc(cc1)C1(CCC1)c1nnc(n1C)c1ccc(cc1Cl)c1ccccc1

Properties:
Formula:C25H21Cl2N3Atoms:30
Molecular Weight:434.36Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:6.9259
Targets:
Synonyms:
CHEBI:586552
CHEMBL494638