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Name:CHEMBL166134
PubChem ID:44377366
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20N4/c22-13-7-12-18-21-24-20(17-10-5-2-6-11-17)15-25(21)14-19(23-18)16-8-3-1-4-9-16/h1-6,8-11,14-15H,7,12-13,22H2
SMILES:NCCCc1nc(cn2c1nc(c2)c1ccccc1)c1ccccc1

Properties:
Formula:C21H20N4Atoms:25
Molecular Weight:328.41Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.6549
Targets:
Synonyms:
CHEBI:373151
CHEMBL166134