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Ligand

NameCHEMBL1258493
Molecular formulaC24H31N5O2S
IUPAC name5-[5-[3-(8-methoxyspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-1'-yl)propylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]-4-methyl-1,3-oxazole
Molecular weight453.605
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.0
SynonymsBDBM50417128
SCHEMBL2496826
Inchi KeyAFYFGCAEDGKSJG-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H31N5O2S/c1-17-21(31-16-25-17)22-26-27-23(28(22)2)32-14-6-12-29-13-11-24(15-29)10-5-7-18-19(24)8-4-9-20(18)30-3/h4,8-9,16H,5-7,10-15H2,1-3H3
PubChem CID24758836
ChEMBLCHEMBL1258493
IUPHARN/A
BindingDBN/A
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
4609D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
4608D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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