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Name:CHEMBL455448
PubChem ID:11963972
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21NO2/c1-13-7-3-6-10-16(13)21-17-15-9-5-4-8-14(15)11-18(17,20)12-19-2/h3-10,17,19-20H,11-12H2,1-2H3
SMILES:CNCC1(O)Cc2c(C1Oc1ccccc1C)cccc2

Properties:
Formula:C18H21NO2Atoms:21
Molecular Weight:283.365Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:3.0126
Targets:
Synonyms:
2-(methylaminomethyl)-1-(2-methylphenoxy)-1,3-dihydroinden-2-ol
CHEBI:553301
CHEMBL455448
CID11963972