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Name:CHEMBL512079
PubChem ID:22239024
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N5O/c18-10-15-19-17(23-21-15)16-13-8-4-5-9-14(13)22(20-16)11-12-6-2-1-3-7-12/h1-9H,10-11,18H2
SMILES:NCc1noc(n1)c1nn(c2c1cccc2)Cc1ccccc1

Properties:
Formula:C17H15N5OAtoms:23
Molecular Weight:305.334Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:3.2936
Targets:
Synonyms:
CHEBI:580438
CHEMBL512079