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Ligand

NameSMR000107691
Molecular formulaC22H17FN4O3
IUPAC name5-[(3-fluorobenzoyl)amino]-N-(furan-2-ylmethyl)-1-phenylpyrazole-4-carboxamide
Molecular weight404.401
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.6
SynonymsCBKinase1_001518
MLS000111771
5-[(3-fluorobenzoyl)amino]-N-(furan-2-ylmethyl)-1-phenylpyrazole-4-carboxamide
CCG-14815
Oprea1_162525
[ Show all ]
Inchi KeyAEJPPJWLDYNVNO-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H17FN4O3/c23-16-7-4-6-15(12-16)21(28)26-20-19(22(29)24-13-18-10-5-11-30-18)14-25-27(20)17-8-2-1-3-9-17/h1-12,14H,13H2,(H,24,29)(H,26,28)
PubChem CID1068291
ChEMBLCHEMBL1362135
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
3541Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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