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Name:CHEMBL464867
PubChem ID:44567346
Pathway:-
InChI:InChI=1S/C20H16BrN3O2S/c21-17-8-4-5-9-20(17)27(25,26)23-16-10-11-19-18(12-16)22-14-24(19)13-15-6-2-1-3-7-15/h1-12,14,23H,13H2
SMILES:Brc1ccccc1S(=O)(=O)Nc1ccc2c(c1)ncn2Cc1ccccc1

Properties:
Formula:C20H16BrN3O2SAtoms:27
Molecular Weight:442.329Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.8017
Targets:
Synonyms:
CHEBI:565982
CHEMBL464867