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Name:CHEMBL26419
PubChem ID:44276733
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12ClN3O/c17-15-13-8-9-18-10-11(13)6-7-14(15)20-16(21)19-12-4-2-1-3-5-12/h1-10H,(H2,19,20,21)
SMILES:O=C(Nc1ccc2c(c1Cl)ccnc2)Nc1ccccc1

Properties:
Formula:C16H12ClN3OAtoms:21
Molecular Weight:297.739Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:4.6782
Targets:
Synonyms:
CHEBI:137101
CHEMBL26419