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Name | CHEMBL3930615 |
---|---|
Molecular formula | C23H28N2O3 |
IUPAC name | 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(2S)-2-[(2-methylphenoxy)methyl]morpholin-4-yl]ethanone |
Molecular weight | 380.488 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | N/A |
Inchi Key | HHTOEBWSVPCHMS-IJHRGXPZSA-N |
Inchi ID | InChI=1S/C23H28N2O3/c1-17-7-3-6-10-22(17)28-16-20-14-24(11-12-27-20)15-23(26)25-18(2)13-19-8-4-5-9-21(19)25/h3-10,18,20H,11-16H2,1-2H3/t18?,20-/m0/s1 |
PubChem CID | 134138461 |
ChEMBL | CHEMBL3930615 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
549280 | 5-hydroxytryptamine receptor 1A | Q64264 | Htr1a | Mus musculus (Mouse) | 421 |
549279 | 5-hydroxytryptamine receptor 2B | Q02152 | Htr2b | Mus musculus (Mouse) | 479 |
549278 | Alpha-1D adrenergic receptor | P97714 | Adra1d | Mus musculus (Mouse) | 562 |
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