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Ligand

Namefauc-365
Molecular formulaC23H25Cl2N3OS
IUPAC nameN-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-1-benzothiophene-2-carboxamide
Molecular weight462.433
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.2
SynonymsAS-16480
MolPort-039-138-738
C23H25Cl2N3OS
SYN5116
BDBM50119390
[ Show all ]
Inchi KeyCPTSTFKVXWZGEV-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25Cl2N3OS/c24-18-7-5-8-19(22(18)25)28-14-12-27(13-15-28)11-4-3-10-26-23(29)21-16-17-6-1-2-9-20(17)30-21/h1-2,5-9,16H,3-4,10-15H2,(H,26,29)
PubChem CID10276451
ChEMBLCHEMBL59725
IUPHARN/A
BindingDB50119390
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
476765-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
4687945-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
47675D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
47680D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
47678D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
47679D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
47673D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
47674D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
47677D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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