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Name:CHEMBL456450
PubChem ID:24950683
Pathway:-
InChI:InChI=1S/C14H18N4O/c19-13(14-15-17-18-16-14)11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10H,1-2,4,7-8,11H2,(H,15,16,17,18)
SMILES:O=C(c1n[nH]nn1)CCCCCCc1ccccc1

Properties:
Formula:C14H18N4OAtoms:19
Molecular Weight:258.319Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:2.5756
Targets:
Synonyms:
CHEBI:588242
CHEBI:615329
CHEMBL456450