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Ligand

NameCHEMBL334989
Molecular formulaC19H25NO
IUPAC name3-(4-methylphenyl)-N-(3-phenoxypropyl)propan-1-amine
Molecular weight283.415
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.5
Synonyms(3-Phenoxy-propyl)-(3-p-tolyl-propyl)-amine
BDBM50061331
3-Phenoxy-N-(3-p-tolylpropyl)-1-propanamine
Inchi KeyALJVVUIFWXGXTR-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25NO/c1-17-10-12-18(13-11-17)7-5-14-20-15-6-16-21-19-8-3-2-4-9-19/h2-4,8-13,20H,5-7,14-16H2,1H3
PubChem CID9948965
ChEMBLCHEMBL334989
IUPHARN/A
BindingDB50061331
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: 3
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GLASS IDNameUniProtGeneSpeciesLength
8326D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
8325D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
8324D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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