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Name:CHEMBL561259
PubChem ID:45267348
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N4O2/c22-17(19-15-10-14(15)12-4-2-1-3-5-12)21-8-6-13(7-9-21)16-18-11-23-20-16/h1-5,11,13-15H,6-10H2,(H,19,22)
SMILES:O=C(N1CCC(CC1)c1nocn1)NC1CC1c1ccccc1

Properties:
Formula:C17H20N4O2Atoms:23
Molecular Weight:312.366Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:2.8435
Targets:
Synonyms:
CHEBI:655141
CHEMBL561259