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Ligand

NameCHEMBL2334981
Molecular formulaC24H26ClN5OS
IUPAC name(1R,2R)-2-methyl-N-[3-(2-methylindazol-5-yl)-4-(6-propan-2-ylpyridin-2-yl)-1,2-thiazol-5-yl]cyclopropane-1-carboxamide;hydrochloride
Molecular weight468.016
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL1636469
Inchi KeyAVDWDZWWKUBPKK-SATBOSKTSA-N
Inchi IDInChI=1S/C24H25N5OS.ClH/c1-13(2)18-6-5-7-20(25-18)21-22(15-8-9-19-16(11-15)12-29(4)27-19)28-31-24(21)26-23(30)17-10-14(17)3;/h5-9,11-14,17H,10H2,1-4H3,(H,26,30);1H/t14-,17-;/m1./s1
PubChem CID67103335
ChEMBLCHEMBL2334981
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
152145-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
15217Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
15215Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
15216Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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