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Name:CHEMBL521182
PubChem ID:44591698
Pathway:-
InChI:InChI=1S/C20H18Cl2FN5O3S/c1-27-9-14(8-26-27)32(30,31)28-11-20(12-28,18-17(23)3-2-6-24-18)10-25-19(29)15-5-4-13(21)7-16(15)22/h2-9H,10-12H2,1H3,(H,25,29)
SMILES:Clc1ccc(c(c1)Cl)C(=O)NCC1(CN(C1)S(=O)(=O)c1cnn(c1)C)c1ncccc1F

Properties:
Formula:C20H18Cl2FN5O3SAtoms:32
Molecular Weight:498.358Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:4.0429
Targets:
Synonyms:
CHEBI:620622
CHEMBL521182