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Name:CHEMBL461987
PubChem ID:11539784
Pathway:-
InChI:InChI=1S/C20H23Cl2N3O3S/c1-2-29(27,28)25-11-8-20(9-12-25,18-5-3-4-10-23-18)14-24-19(26)16-7-6-15(21)13-17(16)22/h3-7,10,13H,2,8-9,11-12,14H2,1H3,(H,24,26)
SMILES:CCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccc(cc1Cl)Cl)c1ccccn1

Properties:
Formula:C20H23Cl2N3O3SAtoms:29
Molecular Weight:456.386Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:4.9113
Targets:
Synonyms:
2,4-dichloro-N-[(1-ethylsulfonyl-4-pyridin-2-yl-4-piperidyl)methyl]benzami
CHEBI:557459
CHEMBL461987
CID11539784