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Name | SCHEMBL15109736 |
---|---|
Molecular formula | C15H15N3O |
IUPAC name | (2S)-2-(9H-pyrido[2,3-b]indol-6-yl)morpholine |
Molecular weight | 253.305 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 1.7 |
Synonyms | US9181230, 45 BDBM190639 |
Inchi Key | CSFXCCDZQJPNIN-CQSZACIVSA-N |
Inchi ID | InChI=1S/C15H15N3O/c1-2-11-12-8-10(14-9-16-6-7-19-14)3-4-13(12)18-15(11)17-5-1/h1-5,8,14,16H,6-7,9H2,(H,17,18)/t14-/m1/s1 |
PubChem CID | 71656899 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 190639 |
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 |
---|---|---|---|---|---|
558793 | Trace amine-associated receptor 1 | Q923Y9 | Taar1 | Rattus norvegicus (Rat) | 332 |
558794 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
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