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Name | CHEMBL203637 |
---|---|
Molecular formula | C18H20ClNO |
IUPAC name | 7-chloro-11-methyl-11-azatricyclo[12.4.0.03,8]octadeca-1(18),3(8),4,6,14,16-hexaen-6-ol |
Molecular weight | 301.814 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | 4-chloro-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecin-3-ol 4-Chloro-3-hydroxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecine BDBM50184428 |
Inchi Key | KRGBBAYNHOEQOO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20ClNO/c1-20-10-8-13-4-2-3-5-14(13)12-15-6-7-17(21)18(19)16(15)9-11-20/h2-7,21H,8-12H2,1H3 |
PubChem CID | 11681599 |
ChEMBL | CHEMBL203637 |
IUPHAR | N/A |
BindingDB | 50184428 |
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 |
---|---|---|---|---|---|
176257 | 5-hydroxytryptamine receptor 2A | P50129 | HTR2A | Sus scrofa (Pig) | 470 |
176253 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
176256 | D(1B) dopamine receptor | P21918 | DRD5 | Homo sapiens (Human) | 477 |
176255 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
176254 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
176258 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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