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Name:CHEMBL482964
PubChem ID:44591639
Pathway:-
InChI:InChI=1S/C22H20Cl2FN3O3S2/c23-15-5-6-16(17(24)13-15)21(29)27-14-22(20-18(25)3-1-9-26-20)7-10-28(11-8-22)33(30,31)19-4-2-12-32-19/h1-6,9,12-13H,7-8,10-11,14H2,(H,27,29)
SMILES:Clc1ccc(c(c1)Cl)C(=O)NCC1(CCN(CC1)S(=O)(=O)c1cccs1)c1ncccc1F

Properties:
Formula:C22H20Cl2FN3O3S2Atoms:33
Molecular Weight:528.447Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:6.1511
Targets:
Synonyms:
CHEBI:620495
CHEMBL482964