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Ligand

NameCHEMBL161962
Molecular formulaC18H14N4O2
IUPAC nameN-(2-aminoethyl)-7-oxobenzo[e]perimidine-4-carboxamide
Molecular weight318.336
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.1
SynonymsBDBM50075919
N-(2-Aminoethyl)-7-oxo-7H-benzo[e]perimidine-4-carboxamide
7-Oxo-7H-benzo[e]perimidine-4-carboxylic acid (2-amino-ethyl)-amide
Inchi KeySQJGLFGFFDSEPY-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14N4O2/c19-7-8-20-18(24)13-6-5-12-14-15(21-9-22-16(13)14)10-3-1-2-4-11(10)17(12)23/h1-6,9H,7-8,19H2,(H,20,24)
PubChem CID15381041
ChEMBLCHEMBL161962
IUPHARN/A
BindingDB50075919
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
320662Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415
320661Corticotropin-releasing factor receptor 2Q60748Crhr2Mus musculus (Mouse)411

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