Basic information
- CAS
111035-59-7- Standard SMILES
CN1C(=O)C(NC(=O)c2ccc(Br)cc2)N=C(c2ccccc2)c2ccccc21- InChIKey
FHCLUARBHKHIQK-UHFFFAOYSA-N- Molecular formula
- C23H18BrN3O2
- Average molar mass
- 448.3 g/mol
- Monoisotopic mass
- 447.05823892
Overview
CCK antagonist
Names & identifiers
- Preferred name
- L 365031
- IUPAC
- 4-bromo-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)benzamide
- English name
- L 365031
- Molecular weight
- 0
Names & synonyms
111035-59-7L 365031L-365,031Benzamide, 4-bromo-N-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-RefChem:1516241-Methyl-3-(4-bromobenzoyl)amino-5-phenyl-3H-1,4-benzodiazepin-2-oneCHEMBL719504-bromo-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)benzamideorb1703253SCHEMBL8977570DTXSID50911950FHCLUARBHKHIQK-UHFFFAOYSA-N
Show more names
0311-Methyl-3-[(4-bromobenzoyl)amino]-5-phenyl-3H-1,4-benzodiazepin-2-one
BDBM50019204AKOS0407459694-Bromo-N-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)benzamide4-bromo-N-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)benzamideCS-0065422T242874-Bromo-N-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-benzamide4-Bromo-N-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-benzamide
Database identifiers
- CAS
111035-59-7- PubChem CID
- 196641
- DTXSID
DTXSID50911950- ChEMBL
CHEMBL71950- Nikkaji
- J258.437I
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 638
Chemistry & industry
Applications
UsesL 365031 is an active compound.
Suppliers4 total
奥夫仑医药（四川）有限公司17336178085 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
上海陶术生物科技股份有限公司13564774135 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
Related reactions
3 records
Compound notes
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