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Drug Details

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Name:CHEMBL483938
PubChem ID:44591763
Pathway:-
InChI:InChI=1S/C19H17Cl2FN6O3S/c1-27-8-16(25-26-27)32(30,31)28-10-19(11-28,17-15(22)3-2-6-23-17)9-24-18(29)13-5-4-12(20)7-14(13)21/h2-8H,9-11H2,1H3,(H,24,29)
SMILES:Clc1ccc(c(c1)Cl)C(=O)NCC1(CN(C1)S(=O)(=O)c1nnn(c1)C)c1ncccc1F

Properties:
Formula:C19H17Cl2FN6O3SAtoms:32
Molecular Weight:499.346Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:3.4379
Targets:
Synonyms:
CHEBI:620772
CHEMBL483938