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Ligand

Name(RS)-PPCC
Molecular formulaC24H29NO3
IUPAC namemethyl 2-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-1-(4-methylphenyl)cyclopropane-1-carboxylate
Molecular weight379.5
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM50206578
SCHEMBL18261107
cis-((+/-)-Methyl(1R,2S/1S,2R)-2-[(4-Hydroxy-4-phenylpiperidin-1-yl)methyl]-1-(4-methylphenyl)cyclopropanecarboxylate
methyl (1R,2S/1S,2R)-2-[(4-hydroxy-4-phenylpiperidin-1-yl)-methyl]-1-(4-methylphenyl)cyclopropanecarboxylate
D07LVT
[ Show all ]
Inchi KeyBDSYECBSUUOPCT-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29NO3/c1-18-8-10-20(11-9-18)24(22(26)28-2)16-21(24)17-25-14-12-23(27,13-15-25)19-6-4-3-5-7-19/h3-11,21,27H,12-17H2,1-2H3
PubChem CID16726095
ChEMBLCHEMBL222301
IUPHARN/A
BindingDB50206578
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
212315-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
212355-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
212295-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388
212345-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436
21233D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
21228D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
21232D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
21230Histamine H1 receptorP31390Hrh1Rattus norvegicus (Rat)486

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