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Name | CHEMBL134843 |
---|---|
Molecular formula | C17H25NO6 |
IUPAC name | 2-[(3-methylbutylamino)methyl]-3,4-dihydro-2H-chromen-7-ol;oxalic acid |
Molecular weight | 339.388 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 4 |
XlogP | None |
Synonyms | SCHEMBL7311582 |
Inchi Key | AEIFXZHCJWNECR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H23NO2.C2H2O4/c1-11(2)7-8-16-10-14-6-4-12-3-5-13(17)9-15(12)18-14;3-1(4)2(5)6/h3,5,9,11,14,16-17H,4,6-8,10H2,1-2H3;(H,3,4)(H,5,6) |
PubChem CID | 21479400 |
ChEMBL | CHEMBL134843 |
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 |
---|---|---|---|---|---|
3488 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
3489 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
3490 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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