Details of the Drug

General Information of Drug (ID: DMC366Y)

Drug Name
LB-102
Indication
Disease Entry ICD 11 Status REF
Memory loss MB21.1Z Investigative [1]
Structure
3D MOL 2D MOL
Chemical Identifiers
Formula
C18H29N3O4S
Canonical SMILES
CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)NC)S(=O)(=O)CC
InChI
1S/C18H29N3O4S/c1-5-21-9-7-8-13(21)12-20-18(22)14-10-17(26(23,24)6-2)15(19-3)11-16(14)25-4/h10-11,13,19H,5-9,12H2,1-4H3,(H,20,22)
InChIKey
NXKXZXNNWRYXRE-UHFFFAOYSA-N
Cross-matching ID
PubChem CID
134542980
CAS Number
2227154-23-4
TTD ID
D0E6RE

References

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