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Ligand

NameCHEMBL105512
Molecular formulaC13H23N3S
IUPAC name6-N,6-N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
Molecular weight253.408
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.2
Synonyms104617-76-7
BEN634
DTXSID50546342
BDBM50032643
2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6,N6-dipropyl-
[ Show all ]
Inchi KeyABRFKTAFRQVZBR-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H23N3S/c1-3-7-16(8-4-2)10-5-6-11-12(9-10)17-13(14)15-11/h10H,3-9H2,1-2H3,(H2,14,15)
PubChem CID13670706
ChEMBLCHEMBL105512
IUPHARN/A
BindingDB50032643
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1094D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
1095D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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