Details of the Drug

General Information of Drug (ID: DM3MT49)

Drug Name
SC66
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Structure
3D MOL 2D MOL
Chemical Identifiers
Formula
C18H16N2O
Canonical SMILES
C1CC(=CC2=CC=NC=C2)C(=O)C(=CC3=CC=NC=C3)C1
InChI
1S/C18H16N2O/c21-18-16(12-14-4-8-19-9-5-14)2-1-3-17(18)13-15-6-10-20-11-7-15/h4-13H,1-3H2/b16-12+,17-13+
InChIKey
CYVVJSKZRBZHAV-UNZYHPAISA-N
Cross-matching ID
PubChem CID
6018993
CAS Number
871361-88-5
TTD ID
D03YVX

References

1 The ChEMBL database in 2017. Nucleic Acids Res. 2017 Jan 4;45(D1):D945-D954.