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Ligand

NameCHEMBL349500
Molecular formulaC18H13N3O2
IUPAC nameN,N-dimethyl-7-oxobenzo[e]perimidine-4-carboxamide
Molecular weight303.321
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.2
SynonymsBDBM50075925
N,N-Dimethyl-7-oxo-7H-benzo[e]perimidine-4-carboxamide
7-Oxo-7H-benzo[e]perimidine-4-carboxylic acid dimethylamide
Inchi KeyDVNYHLLDVLCWNP-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H13N3O2/c1-21(2)18(23)13-8-7-12-14-15(19-9-20-16(13)14)10-5-3-4-6-11(10)17(12)22/h3-9H,1-2H3
PubChem CID44378112
ChEMBLCHEMBL349500
IUPHARN/A
BindingDB50075925
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
70085Corticotropin-releasing factor receptor 2Q60748Crhr2Mus musculus (Mouse)411

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