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Name:CHEMBL567911
PubChem ID:11689242
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19ClN4O2/c1-12-10-21-17-16(12)15(19(25)24-5-7-26-8-6-24)11-22-18(17)23-14-4-2-3-13(20)9-14/h2-4,9-11,21H,5-8H2,1H3,(H,22,23)
SMILES:Clc1cccc(c1)Nc1ncc(c2c1[nH]cc2C)C(=O)N1CCOCC1

Properties:
Formula:C19H19ClN4O2Atoms:26
Molecular Weight:370.833Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:3.7516
Targets:
Synonyms:
CHEBI:682422
CHEMBL567911
CID 11689242
CID11689242