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Name | CHEMBL72220 |
---|---|
Molecular formula | C21H23ClN2 |
IUPAC name | 1-(6-chloro-2-methyl-9-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaenyl)-4-methylpiperazine |
Molecular weight | 338.879 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.9 |
Synonyms | BDBM50017518 1-(8-Chloro-5-methyl-5H-dibenzo[a,d]cyclohepten-10-yl)-4-methyl-piperazine |
Inchi Key | ASIRPKXJTMFOPA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H23ClN2/c1-15-18-6-4-3-5-16(18)13-21(24-11-9-23(2)10-12-24)20-14-17(22)7-8-19(15)20/h3-8,13-15H,9-12H2,1-2H3 |
PubChem CID | 44312604 |
ChEMBL | CHEMBL72220 |
IUPHAR | N/A |
BindingDB | 50017518 |
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 |
---|---|---|---|---|---|
13195 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
13194 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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