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Name:CHEMBL303232
PubChem ID:44307441
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23NO2S/c1-21-16-6-7-18(21)19(20(22)23-2)17(11-16)14-5-3-4-13(10-14)15-8-9-24-12-15/h3-5,8-10,12,16-19H,6-7,11H2,1-2H3
SMILES:COC(=O)C1C2CCC(N2C)CC1c1cccc(c1)c1ccsc1

Properties:
Formula:C20H23NO2SAtoms:24
Molecular Weight:341.467Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:4.0923
Targets:
Synonyms:
CHEBI:204526
CHEMBL303232