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Name:AC1MQ3JU
PubChem ID:3445477
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H11BrClN3O2/c19-16-8-7-15(25-16)18(24)21-10-5-6-12(20)11(9-10)17-22-13-3-1-2-4-14(13)23-17/h1-9H,(H,21,24)(H,22,23)
SMILES:Brc1ccc(o1)C(=O)Nc1ccc(c(c1)c1nc2c([nH]1)cccc2)Cl

Properties:
Formula:C18H11BrClN3O2Atoms:25
Molecular Weight:416.656Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:5.5641
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1MQ3JU
AKOS001650347
CHEBI:712224
CHEMBL1081892
CID3445477
EU-0041468
MolPort-007-561-113
N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-5-bromofuran-2-carboxamide
N-[3-(1H-benzoimidazol-2-yl)-4-chloro-phenyl]-5-bromo-furan-2-carboxamide
Oprea1_645492
ZINC22108979