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Ligand

NameCHEMBL142383
Molecular formulaC30H35N5O8
IUPAC namemethyl 3-[3-(4-methoxycarbonyl-4-phenylpiperidin-1-yl)propylcarbamoyl]-6-methyl-4-(4-nitrophenyl)-2-oxo-1,4-dihydropyrimidine-5-carboxylate
Molecular weight593.637
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP3.4
Synonyms1-[[3-(4-Methoxycarbonyl-4-phenylpiperidino)propyl]carbamoyl]-2-oxo-4-methyl-6-(4-nitrophenyl)-1,2,3,6-tetrahydropyrimidine-5-carboxylic acid methyl ester
BDBM50082787
L016755
3-[3-(4-Methoxycarbonyl-4-phenyl-piperidin-1-yl)-propylcarbamoyl]-6-methyl-4-(4-nitro-phenyl)-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid methyl ester
Inchi KeyAXXIDQZJAQSNEN-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H35N5O8/c1-20-24(26(36)42-2)25(21-10-12-23(13-11-21)35(40)41)34(29(39)32-20)28(38)31-16-7-17-33-18-14-30(15-19-33,27(37)43-3)22-8-5-4-6-9-22/h4-6,8-13,25H,7,14-19H2,1-3H3,(H,31,38)(H,32,39)
PubChem CID10393665
ChEMBLCHEMBL142383
IUPHARN/A
BindingDB50082787
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17200Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
17202Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
17201Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572

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