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Name | 477313-09-0 |
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Molecular formula | C19H21Cl2NO2 |
IUPAC name | 3-(4-chlorophenyl)-3-[2-(dimethylamino)ethyl]-4H-isochromen-1-one;hydrochloride |
Molecular weight | 366.282 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | ( inverted exclamation markA)-AC 7954 hydrochloride AC-7954 KB-65125 (+/-)-AC 7954 HYDROCHLORIDE AKOS024457127 [ Show all ] |
Inchi Key | AJPGLOWFIBOGMH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20ClNO2.ClH/c1-21(2)12-11-19(15-7-9-16(20)10-8-15)13-14-5-3-4-6-17(14)18(22)23-19;/h3-10H,11-13H2,1-2H3;1H |
PubChem CID | 9907171 |
ChEMBL | CHEMBL535141 |
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 |
---|---|---|---|---|---|
7099 | Urotensin-2 receptor | Q9UKP6 | UTS2R | Homo sapiens (Human) | 389 |
7100 | Urotensin-2 receptor | P49684 | Uts2r | Rattus norvegicus (Rat) | 386 |
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