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Name | CHEMBL94067 |
---|---|
Molecular formula | C24H25N |
IUPAC name | 1-methyl-4-(2-propan-2-ylidene-9-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)-3,6-dihydro-2H-pyridine |
Molecular weight | 327.471 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 5.1 |
Synonyms | 4-(5-Isopropylidene-5H-dibenzo[a,d]cyclohepten-10-yl)-1-methyl-1,2,3,6-tetrahydro-pyridine BDBM50036443 5-Isopropylidene-10-[(1-methyl-1,2,3,6-tetrahydropyridin)-4-yl]-5H-dibenzo[a,d]cycloheptene |
Inchi Key | BFTXVLUTUUBYLQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H25N/c1-17(2)24-20-9-5-4-8-19(20)16-23(18-12-14-25(3)15-13-18)21-10-6-7-11-22(21)24/h4-12,16H,13-15H2,1-3H3 |
PubChem CID | 10449136 |
ChEMBL | CHEMBL94067 |
IUPHAR | N/A |
BindingDB | 50036443 |
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 |
---|---|---|---|---|---|
22629 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
22630 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
22628 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
22631 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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