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Name | TANDOSPIRONE HYDROCHLORIDE |
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Molecular formula | C21H30ClN5O2 |
IUPAC name | (1R,2S,6R,7S)-4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-4-azatricyclo[5.2.1.02,6]decane-3,5-dione;hydrochloride |
Molecular weight | 419.954 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | 4,7-Methano-1H-isoindole-1,3(2H)-dione, hexahydro-2-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-, hydrochloride (1:1), (3aR,4S,7R,7aS)-rel- RWR6SLB9P6 Metanopirone 99095-10-0 SCHEMBL1766255 [ Show all ] |
Inchi Key | ACVFJYKNBOHIMH-DPFKZJTMSA-N |
Inchi ID | InChI=1S/C21H29N5O2.ClH/c27-19-17-15-4-5-16(14-15)18(17)20(28)26(19)9-2-1-8-24-10-12-25(13-11-24)21-22-6-3-7-23-21;/h3,6-7,15-18H,1-2,4-5,8-14H2;1H/t15-,16+,17+,18-; |
PubChem CID | 13422623 |
ChEMBL | CHEMBL1628275 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1966 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
1967 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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