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Ligand

NameCHEMBL338938
Molecular formulaC25H35N3O2
IUPAC name1-[[6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]-1-(4-methoxyphenyl)urea
Molecular weight409.574
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50214424
Inchi KeyAGQAAIRBRCRFGB-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H35N3O2/c1-4-14-27(15-5-2)23-9-8-20-16-19(6-7-21(20)17-23)18-28(25(26)29)22-10-12-24(30-3)13-11-22/h6-7,10-13,16,23H,4-5,8-9,14-15,17-18H2,1-3H3,(H2,26,29)
PubChem CID44353361
ChEMBLCHEMBL338938
IUPHARN/A
BindingDB50214424
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
5113D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
5112D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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