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Name | CID 10072510 |
---|---|
Molecular formula | C27H25N5O2 |
IUPAC name | 2-[4-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]piperazin-1-yl]quinoline-6-carbonitrile |
Molecular weight | 451.53 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | N/A |
Inchi Key | AIBSVCNXTNBLRF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H25N5O2/c1-18-2-5-22-24(29-18)7-8-25-27(22)34-21(17-33-25)16-31-10-12-32(13-11-31)26-9-4-20-14-19(15-28)3-6-23(20)30-26/h2-9,14,21H,10-13,16-17H2,1H3 |
PubChem CID | 10072510 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
6089 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
6088 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
6090 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
6091 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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