Details of the Drug

General Information of Drug (ID: DMKWE2D)

Drug Name

Norisoboldine

Synonyms

NORISOBOLDINE; 23599-69-1; (+)-Laurelliptine; Q-100304; Norisoboldine acetate; C18H19NO4.CH3COOH; MolPort-019-879-464; HY-N0586; BCP18952; ZINC14557980; AKOS030530135; CS-6003; SC-25187; X1194; N2400; FT-0686668; (S)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol; 4H-Dibenzo[de,g]quinoline-1,9-diol,5,6,6a,7-tetrahydro-2,10-dimethoxy-, (6aS)-

Indication

Disease Entry	ICD 11	Status	REF
Inflammation	1A00-CA43.1	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

Chemical Identifiers

Formula: C18H19NO4
Canonical SMILES: COC1=C(C2=C3C(CC4=CC(=C(C=C42)OC)O)NCCC3=C1)O
InChI: 1S/C18H19NO4/c1-22-14-8-11-10(6-13(14)20)5-12-16-9(3-4-19-12)7-15(23-2)18(21)17(11)16/h6-8,12,19-21H,3-5H2,1-2H3/t12-/m0/s1
InChIKey: HORZNQYQXBFWNZ-LBPRGKRZSA-N

Cross-matching ID

PubChem CID: 14539911
CAS Number: 23599-69-1
TTD ID: D05GLT

References

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