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Ligand

NameCHEMBL1080907
Molecular formulaC28H27N3O2
IUPAC name[(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-(2-methylphenyl)phenyl]methanone
Molecular weight437.543
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50312766
(S)-(4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl)(2''-methylbiphenyl-4-yl)methanone
Inchi KeyLADSERODBYZUAW-FQEVSTJZSA-N
Inchi IDInChI=1S/C28H27N3O2/c1-19-5-3-4-6-25(19)21-7-10-23(11-8-21)27(32)30-15-16-31(20(2)18-30)28(33)24-12-9-22-13-14-29-26(22)17-24/h3-14,17,20,29H,15-16,18H2,1-2H3/t20-/m0/s1
PubChem CID46880631
ChEMBLCHEMBL1080907
IUPHARN/A
BindingDB50312766
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: 11
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1824145-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
1824095-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
182412Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
182417D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
182415D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
182408Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366
182411Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364
182416Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
182410Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
182418Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
182413Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590

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