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Name:CHEMBL111128
PubChem ID:44340169
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23N/c1-20-12-18-15-7-9-17(11-15)19(18)16-8-6-13-4-2-3-5-14(13)10-16/h2-6,8,10,15,17-20H,7,9,11-12H2,1H3/t15?,17?,18-,19-/m0/s1
SMILES:CNC[C@H]1C2CCC([C@@H]1c1ccc3c(c1)cccc3)C2

Properties:
Formula:C19H23NAtoms:20
Molecular Weight:265.393Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:1
logP:4.5798
Targets:
Synonyms:
CHEBI:283190
CHEMBL111128