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Ligand

NameRec 15/3079
Molecular formulaC26H34N4O4
IUPAC nameN-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(2-nitrophenyl)cyclohexanecarboxamide
Molecular weight466.582
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.8
SynonymsD04HXS
GTPL74
SCHEMBL989581
5 HT1A antagonist, Recordati
BDBM85833
[ Show all ]
Inchi KeyHVMKWKIPLGPYAR-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H34N4O4/c1-34-25-14-8-7-13-24(25)28-18-15-27(16-19-28)17-20-29(26(31)21-9-3-2-4-10-21)22-11-5-6-12-23(22)30(32)33/h5-8,11-14,21H,2-4,9-10,15-20H2,1H3
PubChem CID9847377
ChEMBLN/A
IUPHAR74
BindingDB85833
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1250885-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
5539175-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
555975Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
125086Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
125085Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
125084Alpha-2C adrenergic receptorP22086Adra2cRattus norvegicus (Rat)458
555974D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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