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Name:CHEMBL520869
PubChem ID:44231144
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19N3/c1-2-4-14(5-3-1)11-18(8-9-19-13-18)16-6-7-17-15(10-16)12-20-21-17/h1-7,10,12,19H,8-9,11,13H2,(H,20,21)
SMILES:c1ccc(cc1)CC1(CNCC1)c1ccc2c(c1)cn[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:616307
CHEMBL520869