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Name:CHEBI:125110
PubChem ID:44273799
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20ClNO2/c1-18-12-7-8-14(18)15(16(19)20-2)13(9-12)10-3-5-11(17)6-4-10/h3-6,12-15H,7-9H2,1-2H3/t12?,13-,14?,15?/m1/s1
SMILES:COC(=O)C1C2CCC(N2C)C[C@@H]1c1ccc(cc1)Cl

Properties:
Formula:C16H20ClNO2Atoms:20
Molecular Weight:293.789Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.0172
Targets:
Synonyms:
CHEBI:125110