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Ligand

NameCHEMBL3718178
Molecular formulaC20H14F3N3O2
IUPAC nameN-[2-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide
Molecular weight385.346
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.0
SynonymsNCGC00189451-01
SCHEMBL15529261
Inchi KeyCABLZLANVVFNQB-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H14F3N3O2/c21-20(22,23)14-6-3-7-15(11-14)25-19(28)16-8-1-2-9-17(16)26-18(27)13-5-4-10-24-12-13/h1-12H,(H,25,28)(H,26,27)
PubChem CID56593303
ChEMBLCHEMBL3718178
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
522633Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
522634Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
522635Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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