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Ligand

NameMLS000684433
Molecular formulaC18H19NO
IUPAC name1-phenyl-2-(3-phenylprop-2-ynylamino)propan-1-ol
Molecular weight265.356
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.0
SynonymsAC1MHAHA
CHEMBL1622120
1-phenyl-2-(3-phenylprop-2-ynylamino)-1-propanol;hydrochloride
SMR000296172
1-phenyl-2-[(3-phenyl-2-propyn-1-yl)amino]-1-propanol hydrochloride
[ Show all ]
Inchi KeyGCQXUEHPSYDAAL-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19NO/c1-15(18(20)17-12-6-3-7-13-17)19-14-8-11-16-9-4-2-5-10-16/h2-7,9-10,12-13,15,18-20H,14H2,1H3
PubChem CID2974020
ChEMBLN/A
IUPHARN/A
BindingDB97090
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
93188Galanin receptor type 3O60755GALR3Homo sapiens (Human)368

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