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Name:CHEMBL1172744
PubChem ID:24803184
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21NO/c1-20-13-17-11-18(17,8-9-19-12-17)16-7-6-14-4-2-3-5-15(14)10-16/h2-7,10,19H,8-9,11-13H2,1H3/t17-,18-/m1/s1
SMILES:COC[C@]12CNCC[C@@]2(C1)c1ccc2c(c1)cccc2

Properties:
Formula:C18H21NOAtoms:20
Molecular Weight:267.365Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:3.4362
Targets:
Synonyms:
1-(METHOXYMETHYL)-6-(NAPHTHALEN-2-YL)-3-AZABICYCLO[4.1.0]HEPTANE
CHEBI:750332
CHEMBL1172744