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Name:CHEMBL101343
PubChem ID:29012033
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15N3/c17-16(18)14-6-7-15-13(10-14)8-9-19(15)11-12-4-2-1-3-5-12/h1-10H,11H2,(H3,17,18)
SMILES:NC(=N)c1ccc2c(c1)ccn2Cc1ccccc1

Properties:
Formula:C16H15N3Atoms:19
Molecular Weight:249.31Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:3.7737
Targets:
Synonyms:
CHEBI:265328
CHEMBL101343