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Ligand

NameCHEMBL210461
Molecular formulaC31H35Cl2N3O
IUPAC nameN-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene-5-carboxamide
Molecular weight536.541
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP7.3
SynonymsBDBM50188478
N-[4-(4-(2,3-dichlorophenyl)piperazin-1-yl]butyl][2.2]-paracyclophane-4-carboxamide
Inchi KeyACKGCCXJFAZCFF-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H35Cl2N3O/c32-28-4-3-5-29(30(28)33)36-20-18-35(19-21-36)17-2-1-16-34-31(37)27-22-25-11-10-23-6-8-24(9-7-23)12-14-26(27)15-13-25/h3-9,13,15,22H,1-2,10-12,14,16-21H2,(H,34,37)
PubChem CID11706497
ChEMBLCHEMBL210461
IUPHARN/A
BindingDB50188478
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
16585-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1654D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
1656D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
1657D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
1655D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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