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Ligand

NameCHEMBL339960
Molecular formulaC23H26Cl2N4O
IUPAC nameN-[4-[4-(2,4-dichlorophenyl)piperazin-1-yl]butyl]-1H-indole-2-carboxamide
Molecular weight445.388
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.3
SynonymsBDBM50131925
L022291
N-[4-[4-(2,4-dichlorophenyl)piperazin-1-yl]butyl]indole-2-carboxamide
1H-Indole-2-carboxylic acid {4-[4-(2,4-dichloro-phenyl)-piperazin-1-yl]-butyl}-amide
N-(4-(4-(2,4-dichlorophenyl)piperazin-1-yl)butyl)-1H-indole-2-carboxamide
Inchi KeyCYNHGJORJGHXEX-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26Cl2N4O/c24-18-7-8-22(19(25)16-18)29-13-11-28(12-14-29)10-4-3-9-26-23(30)21-15-17-5-1-2-6-20(17)27-21/h1-2,5-8,15-16,27H,3-4,9-14H2,(H,26,30)
PubChem CID10411237
ChEMBLCHEMBL339960
IUPHARN/A
BindingDB50131925
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536955-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
53694Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
53692Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
53697D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
53698D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
523100D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
53693D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
53696D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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