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Ligand

NameCHEMBL3290089
Molecular formulaC31H31ClN4O3
IUPAC nameN-(2-adamantyl)-1-(7-chloroquinolin-4-yl)-5-(2,6-dimethoxyphenyl)pyrazole-3-carboxamide
Molecular weight543.064
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.4
SynonymsBDBM50019426
SCHEMBL17114634
Inchi KeyLWSJPDMZBABZMO-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H31ClN4O3/c1-38-27-4-3-5-28(39-2)29(27)26-16-24(31(37)34-30-19-11-17-10-18(13-19)14-20(30)12-17)35-36(26)25-8-9-33-23-15-21(32)6-7-22(23)25/h3-9,15-20,30H,10-14H2,1-2H3,(H,34,37)
PubChem CID90644400
ChEMBLCHEMBL3290089
IUPHARN/A
BindingDB50019426
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
198335Neurotensin receptor type 2Q63384Ntsr2Rattus norvegicus (Rat)416

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