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Name | CHEMBL303021 |
---|---|
Molecular formula | C18H25ClN2 |
IUPAC name | 1-chloro-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine |
Molecular weight | 304.862 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 5.2 |
Synonyms | SCHEMBL8314559 1-Chloro-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benz[e]indol-8-amine (1-Chloro-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl)-dipropyl-amine BDBM50035306 |
Inchi Key | AXWVKOPRBOVXMC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H25ClN2/c1-3-9-21(10-4-2)14-7-5-13-6-8-17-18(15(13)11-14)16(19)12-20-17/h6,8,12,14,20H,3-5,7,9-11H2,1-2H3 |
PubChem CID | 11779840 |
ChEMBL | CHEMBL303021 |
IUPHAR | N/A |
BindingDB | 50035306 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
17184 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
17185 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
17186 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
17187 | D(3) dopamine receptor | P19020 | Drd3 | Rattus norvegicus (Rat) | 446 |
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