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Name:CHEMBL484733
PubChem ID:11641652
Pathway:-
InChI:InChI=1S/C21H24Cl2FN3O3S/c1-2-12-31(29,30)27-10-7-21(8-11-27,19-18(24)4-3-9-25-19)14-26-20(28)16-6-5-15(22)13-17(16)23/h3-6,9,13H,2,7-8,10-12,14H2,1H3,(H,26,28)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccc(cc1Cl)Cl)c1ncccc1F

Properties:
Formula:C21H24Cl2FN3O3SAtoms:31
Molecular Weight:488.403Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.4405
Targets:
Synonyms:
2,4-dichloro-N-[[4-(3-fluoropyridin-2-yl)-1-propylsulfonyl-4-piperidyl]met
CHEBI:620423
CHEMBL484733
CID11641652