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Name:CHEMBL486538
PubChem ID:44231268
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19N3/c1-2-4-14(5-3-1)11-18(7-9-19-13-18)16-10-15-6-8-20-17(15)21-12-16/h1-6,8,10,12,19H,7,9,11,13H2,(H,20,21)
SMILES:c1ccc(cc1)CC1(CNCC1)c1cnc2c(c1)cc[nH]2

Properties:
Formula:C18H19N3Atoms:21
Molecular Weight:277.364Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:2
logP:3.3655
Targets:
Synonyms:
CHEBI:616309
CHEMBL486538