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Ligand

NameSR 142948A
Molecular formulaC39H52ClN5O6
IUPAC name2-[[5-(2,6-dimethoxyphenyl)-1-[4-[3-(dimethylamino)propyl-methylcarbamoyl]-2-propan-2-ylphenyl]pyrazole-3-carbonyl]amino]adamantane-2-carboxylic acid;hydrochloride
Molecular weight722.324
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogPNone
SynonymsJ-011800
SR 142948A, >=98% (HPLC)
SCHEMBL7752965
184162-21-8
CHEMBL2431105
[ Show all ]
Inchi KeyCUYNEHGBVHUQQW-UHFFFAOYSA-N
Inchi IDInChI=1S/C39H51N5O6.ClH/c1-23(2)29-21-26(37(46)43(5)15-9-14-42(3)4)12-13-31(29)44-32(35-33(49-6)10-8-11-34(35)50-7)22-30(41-44)36(45)40-39(38(47)48)27-17-24-16-25(19-27)20-28(39)18-24;/h8,10-13,21-25,27-28H,9,14-20H2,1-7H3,(H,40,45)(H,47,48);1H
PubChem CID9940110
ChEMBLCHEMBL2431105
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
51264Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418

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