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Ligand

NameCHEMBL1271815
Molecular formulaC24H35N5O
IUPAC nameN-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propyl]-2-methyl-6-propan-2-ylpyrimidine-4-carboxamide
Molecular weight409.578
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.1
SynonymsCHEMBL1617880
BDBM50329951
N-(3-(4-(2,3-dimethylphenyl)piperazin-1-yl)propyl)-6-isopropyl-2-methylpyrimidine-4-carboxamide Hydrochloride
Inchi KeyADGQMFGFECWRRY-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H35N5O/c1-17(2)21-16-22(27-20(5)26-21)24(30)25-10-7-11-28-12-14-29(15-13-28)23-9-6-8-18(3)19(23)4/h6,8-9,16-17H,7,10-15H2,1-5H3,(H,25,30)
PubChem CID52945494
ChEMBLN/A
IUPHARN/A
BindingDB50329951
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
23005-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
23015-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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