IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
a curated database
HOME
BROWSE
BASIC SEARCH
ADVANCED SEARCH
STATISTICS
ACKNOWLEDGEMENT
HELP
IMPPAT Phytochemical information:
Isodictamnine
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY008481
Phytochemical name:
Isodictamnine
Synonymous chemical names:
isodictamnine
External chemical identifiers:
CID:442913
,
ChEMBL:CHEMBL509839
,
ChEBI:6001
,
ZINC:ZINC000000900208
,
MolPort-044-726-708
Chemical structure information
SMILES:
Cn1c2ccccc2c(=O)c2c1occ2
InChI:
InChI=1S/C12H9NO2/c1-13-10-5-3-2-4-8(10)11(14)9-6-7-15-12(9)13/h2-7H,1H3
InChIKey:
FUVCJKNEOUWLPI-UHFFFAOYSA-N
DeepSMILES:
Cncccccc6c=O)cc%10occ5
Functional groups:
c=O, cn(c)C, coc
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=c1c2ccccc2[nH]c2occc12
Scaffold Graph/Node level:
OC1C2CCCCC2NC2OCCC21
Scaffold Graph level:
CC1C2CCCCC2CC2CCCC21
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Organoheterocyclic compounds
ClassyFire Class:
Quinolines and derivatives
ClassyFire Subclass:
Furanoquinolines
NP Classifier Biosynthetic pathway:
Alkaloids
NP Classifier Superclass:
Tryptophan alkaloids, Anthranilic acid alkaloids
NP Classifier Class:
Acridone alkaloids, Quinoline alkaloids
NP-Likeness score:
0.782
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
Top