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Name:CHEMBL82137
PubChem ID:44317726
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H14ClN3O2/c16-9-6-11-10-3-4-17-8-13(10)19-15(11)12(7-9)18-14(21)2-1-5-20/h3-4,6-8,19-20H,1-2,5H2,(H,18,21)
SMILES:OCCCC(=O)Nc1cc(Cl)cc2c1[nH]c1c2ccnc1

Properties:
Formula:C15H14ClN3O2Atoms:21
Molecular Weight:303.744Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:3
logP:3.1535
Targets:
Synonyms:
CHEBI:227946
CHEMBL82137