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Name | MLS000684433 |
---|---|
Molecular formula | C18H19NO |
IUPAC name | 1-phenyl-2-(3-phenylprop-2-ynylamino)propan-1-ol |
Molecular weight | 265.356 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.0 |
Synonyms | 1-phenyl-2-(3-phenylprop-2-ynylamino)-1-propanol;hydrochloride CHEMBL1622120 1-phenyl-2-[(3-phenyl-2-propyn-1-yl)amino]-1-propanol hydrochloride SMR000296172 AKOS003216488 [ Show all ] |
Inchi Key | GCQXUEHPSYDAAL-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 2974020 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 97090 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
93188 | Galanin receptor type 3 | O60755 | GALR3 | Homo sapiens (Human) | 368 |
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