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Name | CHEMBL545643 |
---|---|
Molecular formula | C15H23ClFNO |
IUPAC name | 2-[(1S,2R)-2-(dipropylamino)cyclopropyl]-4-fluorophenol;hydrochloride |
Molecular weight | 287.803 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | AEXJVJBZDNXZKT-DSHXVJGRSA-N |
Inchi ID | InChI=1S/C15H22FNO.ClH/c1-3-7-17(8-4-2)14-10-12(14)13-9-11(16)5-6-15(13)18;/h5-6,9,12,14,18H,3-4,7-8,10H2,1-2H3;1H/t12-,14+;/m0./s1 |
PubChem CID | 45259878 |
ChEMBL | CHEMBL545643 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3934 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
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