tandospirone Report issue

Small molecule Experimental
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem

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Chemistry

Mol. Mass

383.5

ALogP

1.41

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O=C1[C@@H]2[C@H]3CC[C@H](C3)[C@@H]2C(=O)N1CCCCN1CCN(c2ncccn2)CC1
  • InChIKey: CEIJFEGBUDEYSX-FZDBZEDMSA-N
    InChI=1S/C21H29N5O2/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/t15-,16+,17+,18-
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL274047   ChEMBL
tandospirone *

CHEMBL2103888   ChEMBL
tandospirone citrate

Tandospirone   Wikipedia

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