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Ligand

Name4-chloro-N-cyclopentyl-1-methyl-1H-pyrazole-3-carboxamide
Molecular formulaC10H14ClN3O
IUPAC name4-chloro-N-cyclopentyl-1-methylpyrazole-3-carboxamide
Molecular weight227.692
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.7
Synonyms(4-chloro-1-methylpyrazol-3-yl)-N-cyclopentylcarboxamide
ChemDiv2_004906
MolPort-001-666-404
AC1LHRBF
HMS3366P11
[ Show all ]
Inchi KeyAEWMHZKRUKXXFH-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H14ClN3O/c1-14-6-8(11)9(13-14)10(15)12-7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,12,15)
PubChem CID891856
ChEMBLCHEMBL1360349
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3914Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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