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Ligand

NameCHEMBL62601
Molecular formulaC27H28BrN3O2
IUPAC name1-[(3S)-1-benzylpyrrolidin-3-yl]-N-[[2-(4-bromo-1-methoxynaphthalen-2-yl)-1,3-oxazol-4-yl]methyl]methanamine
Molecular weight506.444
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.2
Synonyms((S)-1-Benzyl-pyrrolidin-3-ylmethyl)-[2-(4-bromo-1-methoxy-naphthalen-2-yl)-oxazol-4-ylmethyl]-amine
BDBM50091906
Inchi KeyDRRIHRQXXFYPBU-FQEVSTJZSA-N
Inchi IDInChI=1S/C27H28BrN3O2/c1-32-26-23-10-6-5-9-22(23)25(28)13-24(26)27-30-21(18-33-27)15-29-14-20-11-12-31(17-20)16-19-7-3-2-4-8-19/h2-10,13,18,20,29H,11-12,14-17H2,1H3/t20-/m0/s1
PubChem CID44304814
ChEMBLCHEMBL62601
IUPHARN/A
BindingDB50091906
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
67226D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
67225D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
67227D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
67228D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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