vabicaserin Report issue

Small molecule Experimental
AACT ChEMBL DrugBank PubChem

Back

Chemistry

Mol. Mass

228.34

ALogP

2.49

Rule of 5

Yes

Rule of 3

Yes
Details
  • SMILES: c1cc2c3c(c1)[C@H]1CCC[C@H]1CN3CCNC2
  • InChIKey: NPTIPEQJIDTVKR-STQMWFEESA-N
    InChI=1S/C15H20N2/c1-3-11-9-16-7-8-17-10-12-4-2-5-13(12)14(6-1)15(11)17/h1,3,6,12-13,16H,2,4-5,7-10H2/t12-,13-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2110670   ChEMBL
vabicaserin *

CHEMBL2104991   ChEMBL
vabicaserin hydrochloride

Vabicaserin   Wikipedia

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue