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Drug Details

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Name:CHEMBL463226
PubChem ID:44564755
Pathway:-
InChI:InChI=1S/C22H32ClF2N3O3S/c1-3-12-32(30,31)28-10-7-22(8-11-28,19-6-4-5-9-27(19)2)15-26-21(29)17-13-16(24)14-18(25)20(17)23/h13-14,19H,3-12,15H2,1-2H3,(H,26,29)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1cc(F)cc(c1Cl)F)C1CCCCN1C

Properties:
Formula:C22H32ClF2N3O3SAtoms:32
Molecular Weight:492.023Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.0018
Targets:
Synonyms:
CHEBI:557445
CHEMBL463226