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Name:CHEMBL241547
PubChem ID:44435349
Pathway:-
InChI:InChI=1S/C16H10BrClN4OS/c1-19-12-10(17)6-20-15-11(12)13-14(24-15)16(23)22(7-21-13)9-4-2-8(18)3-5-9/h2-7H,1H3,(H,19,20)
SMILES:CNc1c(Br)cnc2c1c1ncn(c(=O)c1s2)c1ccc(cc1)Cl

Properties:
Formula:C16H10BrClN4OSAtoms:24
Molecular Weight:421.699Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:1
logP:4.526
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:502085
CHEMBL241547