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Drug Details

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Name:CHEMBL461389
PubChem ID:44564634
Pathway:-
InChI:InChI=1S/C22H26ClF2N3O3S/c1-3-12-32(30,31)28-10-7-22(8-11-28,19-6-4-5-9-26-19)15(2)27-21(29)17-13-16(24)14-18(25)20(17)23/h4-6,9,13-15H,3,7-8,10-12H2,1-2H3,(H,27,29)/t15-/m1/s1
SMILES:CCCS(=O)(=O)N1CCC(CC1)(c1ccccn1)[C@H](NC(=O)c1cc(F)cc(c1Cl)F)C

Properties:
Formula:C22H26ClF2N3O3SAtoms:32
Molecular Weight:485.975Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.3147
Targets:
Synonyms:
CHEBI:557229
CHEMBL461389