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Name:CHEMBL376899
PubChem ID:44421413
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21NO2/c1-17-12-8-9-14(17)15(16(18)19-2)13(10-12)11-6-4-3-5-7-11/h3-7,12-15H,8-10H2,1-2H3/t12?,13-,14?,15-/m0/s1
SMILES:COC(=O)[C@@H]1C2CCC(N2C)C[C@H]1c1ccccc1

Properties:
Formula:C16H21NO2Atoms:19
Molecular Weight:259.343Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:2.3638
Targets:
Synonyms:
CHEBI:473813
CHEMBL376899