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Name:CHEMBL303494
PubChem ID:44307585
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23NO3/c1-21-15-8-9-17(21)19(20(22)23-2)16(12-15)13-5-3-6-14(11-13)18-7-4-10-24-18/h3-7,10-11,15-17,19H,8-9,12H2,1-2H3
SMILES:COC(=O)C1C2CCC(N2C)CC1c1cccc(c1)c1ccco1

Properties:
Formula:C20H23NO3Atoms:24
Molecular Weight:325.402Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.6238
Targets:
Synonyms:
CHEBI:204970
CHEMBL303494