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Name:CHEMBL484734
PubChem ID:11620302
Pathway:-
InChI:InChI=1S/C22H24Cl2FN3O3S/c23-16-5-6-17(18(24)12-16)21(29)27-14-22(20-19(25)2-1-9-26-20)7-10-28(11-8-22)32(30,31)13-15-3-4-15/h1-2,5-6,9,12,15H,3-4,7-8,10-11,13-14H2,(H,27,29)
SMILES:Clc1ccc(c(c1)Cl)C(=O)NCC1(CCN(CC1)S(=O)(=O)CC1CC1)c1ncccc1F

Properties:
Formula:C22H24Cl2FN3O3SAtoms:32
Molecular Weight:500.414Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.4405
Targets:
Synonyms:
CHEBI:620424
CHEMBL484734
CID 11620302
CID11620302