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Ligand

NameSR-48527
Molecular formulaC29H29ClN4O5
IUPAC name(2S)-2-[[1-(7-chloroquinolin-4-yl)-5-(2,6-dimethoxyphenyl)pyrazole-3-carbonyl]amino]-2-cyclohexylacetic acid
Molecular weight549.024
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP6.0
Synonyms(2S)-2-[[1-(7-chloroquinolin-4-yl)-5-(2,6-dimethoxyphenyl)pyrazole-3-carbonyl]amino]-2-cyclohexylacetic acid
D05HYV
SCHEMBL18983298
SR48527
(2S)-2-[[1-(7-chloroquinolin-4-yl)-5-(2,6-dimethoxyphenyl)pyrazole-3-carbonyl]amino]-2-cyclohexylacetic acid.
[ Show all ]
Inchi KeyPXNTUYAGLGTUKX-MHZLTWQESA-N
Inchi IDInChI=1S/C29H29ClN4O5/c1-38-24-9-6-10-25(39-2)26(24)23-16-21(28(35)32-27(29(36)37)17-7-4-3-5-8-17)33-34(23)22-13-14-31-20-15-18(30)11-12-19(20)22/h6,9-17,27H,3-5,7-8H2,1-2H3,(H,32,35)(H,36,37)/t27-/m0/s1
PubChem CID9915499
ChEMBLCHEMBL461604
IUPHAR1581
BindingDB82417
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
271473Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
271475Neurotensin receptor type 1P20789Ntsr1Rattus norvegicus (Rat)424
271474Neurotensin receptor type 2Q63384Ntsr2Rattus norvegicus (Rat)416

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