IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
a curated database
HOME
BROWSE
BASIC SEARCH
ADVANCED SEARCH
STATISTICS
ACKNOWLEDGEMENT
HELP
IMPPAT Phytochemical information:
Curryangine
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY011605
Phytochemical name:
Curryangine
Synonymous chemical names:
curryangin
External chemical identifiers:
CID:375143
,
ChEMBL:CHEMBL1971508
Chemical structure information
SMILES:
Cc1cc2c3ccccc3n3c2c2c1OC1(C)CCC(C2C1)C3(C)C
InChI:
InChI=1S/C23H25NO/c1-13-11-15-14-7-5-6-8-18(14)24-20(15)19-16-12-23(4,25-21(13)19)10-9-17(16)22(24,2)3/h5-8,11,16-17H,9-10,12H2,1-4H3
InChIKey:
YPSWCORASQDCJM-UHFFFAOYSA-N
DeepSMILES:
Cccccccccc6nc9cc%13OCC)CCCC8C6))C%10C)C
Functional groups:
cOC, cn(c)C
Molecular scaffolds
Scaffold Graph/Node/Bond level:
c1ccc2c(c1)c1ccc3c4c1n2CC1CCC(CC41)O3
Scaffold Graph/Node level:
C1CCC2C(C1)C1CCC3OC4CCC5CN2C1C3C5C4
Scaffold Graph level:
C1CCC2C(C1)C1CCC3CC4CCC5CC2C1C3C5C4
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Organoheterocyclic compounds
ClassyFire Class:
Quinolines and derivatives
ClassyFire Subclass:
Benzoquinolines
NP Classifier Biosynthetic pathway:
Alkaloids
NP Classifier Superclass:
Tryptophan alkaloids
NP Classifier Class:
Carbazole alkaloids
NP-Likeness score:
1.76
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
Top