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Ligand

NameMLS001125299
Molecular formulaC21H25N5O
IUPAC nameN-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1-ethylpyrazole-4-carboxamide
Molecular weight363.465
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.8
SynonymsBDBM97151
N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1-ethyl-4-pyrazolecarboxamide
cid_24817872
SMR000665943
MolPort-005-133-685
[ Show all ]
Inchi KeyBQYFIAVBDDOJIP-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25N5O/c1-4-25-13-16(11-22-25)21(27)24-18-8-6-10-20-17(18)12-23-26(20)19-9-5-7-14(2)15(19)3/h5,7,9,11-13,18H,4,6,8,10H2,1-3H3,(H,24,27)
PubChem CID24817872
ChEMBLCHEMBL1412747
IUPHARN/A
BindingDB97151
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
30772Galanin receptor type 3O60755GALR3Homo sapiens (Human)368

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