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Ligand

NameCHEMBL3715676
Molecular formulaC22H15F3N4O2
IUPAC nameN-[2-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-1H-benzimidazole-4-carboxamide
Molecular weight424.383
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP4.6
SynonymsSCHEMBL16670152
Inchi KeyAZCSFLKUENJDTO-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H15F3N4O2/c23-22(24,25)13-5-3-6-14(11-13)28-20(30)15-7-1-2-9-17(15)29-21(31)16-8-4-10-18-19(16)27-12-26-18/h1-12H,(H,26,27)(H,28,30)(H,29,31)
PubChem CID118037864
ChEMBLCHEMBL3715676
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522011Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
522012Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
522010Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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