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Ligand

NameCHEMBL385399
Molecular formulaC29H31F3N6O3
IUPAC nameN-[(3R)-2-oxo-5-phenyl-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepin-3-yl]-4-(2-oxo-5-propan-2-yl-1H-imidazol-3-yl)piperidine-1-carboxamide
Molecular weight568.601
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.0
Synonyms4-(4-Isopropyl-2-oxo-2,3-dihydro-1H-imidazol-1-yl)-N-[(3R)-2-oxo-5-phenyl-1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide
BDBM50192567
SCHEMBL3248220
(R)-4-(4-isopropyl-2-oxo-2,3-dihydroimidazol-1-yl)-N-(2-oxo-5-phenyl-1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)piperidine-1-carboxamide
ACRITJBLUVYWQP-VWLOTQADSA-N
Inchi KeyACRITJBLUVYWQP-VWLOTQADSA-N
Inchi IDInChI=1S/C29H31F3N6O3/c1-18(2)22-16-37(28(41)33-22)20-12-14-36(15-13-20)27(40)35-25-26(39)38(17-29(30,31)32)23-11-7-6-10-21(23)24(34-25)19-8-4-3-5-9-19/h3-11,16,18,20,25H,12-15,17H2,1-2H3,(H,33,41)(H,35,40)/t25-/m0/s1
PubChem CID11570464
ChEMBLCHEMBL385399
IUPHARN/A
BindingDB50192567
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1828Calcitonin gene-related peptide type 1 receptorQ16602CALCRLHomo sapiens (Human)461

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