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Ligand

NameCHEMBL125916
Molecular formulaC24H30N4O2
IUPAC nameN-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-2-carboxamide
Molecular weight406.53
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.0
SynonymsN-(4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl)-1H-indole-2-carboxamide
SCHEMBL5504452
IRVKXZUMTITJIC-UHFFFAOYSA-N
BDBM50131922
1H-Indole-2-carboxylic acid {4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-amide
Inchi KeyIRVKXZUMTITJIC-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H30N4O2/c1-30-23-11-5-4-10-22(23)28-16-14-27(15-17-28)13-7-6-12-25-24(29)21-18-19-8-2-3-9-20(19)26-21/h2-5,8-11,18,26H,6-7,12-17H2,1H3,(H,25,29)
PubChem CID10454026
ChEMBLCHEMBL125916
IUPHARN/A
BindingDB50131922
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1404065-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
140411Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
140407Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
140412D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
140404D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
140409D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
140408D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
140410D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
140405D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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