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Name:CHEMBL45069
PubChem ID:9947954
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18N2O/c1-2-10-20-13-17-11-16-12-18(8-9-19(16)21-17)22-14-15-6-4-3-5-7-15/h1,3-9,11-12,20-21H,10,13-14H2
SMILES:C#CCNCc1[nH]c2c(c1)cc(cc2)OCc1ccccc1

Properties:
Formula:C19H18N2OAtoms:22
Molecular Weight:290.359Rotatable Bonds:6
H-bond Acceptors:2H-bond Donors:2
logP:3.8606
Targets:
Synonyms:
CHEBI:169239
CHEMBL45069
CID9947954
N-[(5-phenylmethoxy-1H-indol-2-yl)methyl]prop-2-yn-1-amine