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Name | CHEMBL60185 |
---|---|
Molecular formula | C19H20N2O |
IUPAC name | N-benzyl-1-[(2R)-2,3,4,7-tetrahydropyrano[2,3-e]indol-2-yl]methanamine |
Molecular weight | 292.382 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | (2R)-2-(Benzylaminomethyl)-2,3,4,7-tetrahydropyrano[2,3-e]indole Benzyl-[(R)-1-(2,3,4,7-tetrahydro-pyrano[2,3-e]indol-2-yl)methyl]-amine BDBM50077569 |
Inchi Key | AERWLNZHDGJKMO-MRXNPFEDSA-N |
Inchi ID | InChI=1S/C19H20N2O/c1-2-4-14(5-3-1)12-20-13-16-8-6-15-7-9-18-17(10-11-21-18)19(15)22-16/h1-5,7,9-11,16,20-21H,6,8,12-13H2/t16-/m1/s1 |
PubChem CID | 10613605 |
ChEMBL | CHEMBL60185 |
IUPHAR | N/A |
BindingDB | 50077569 |
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 |
---|---|---|---|---|---|
3792 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
3793 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
3794 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
3796 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
3795 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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