IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
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IMPPAT Phytochemical information:
Grandisinine
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY002517
Phytochemical name:
Grandisinine
Synonymous chemical names:
grandisinine
External chemical identifiers:
CID:13965866
,
ZINC:ZINC000014679120
Chemical structure information
SMILES:
COc1cc(O)c2c(c1CC=C(C)C)n(C)c1c(c2=O)ccc(c1OC)O
InChI:
InChI=1S/C21H23NO5/c1-11(2)6-7-12-16(26-4)10-15(24)17-18(12)22(3)19-13(20(17)25)8-9-14(23)21(19)27-5/h6,8-10,23-24H,7H2,1-5H3
InChIKey:
DRARSUWLNZTZMD-UHFFFAOYSA-N
DeepSMILES:
COcccO)ccc6CC=CC)C)))))nC)ccc6=O))cccc6OC)))O
Functional groups:
CC=C(C)C, c=O, cO, cOC, cn(c)C
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=c1c2ccccc2[nH]c2ccccc12
Scaffold Graph/Node level:
OC1C2CCCCC2NC2CCCCC21
Scaffold Graph level:
CC1C2CCCCC2CC2CCCCC21
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:
Anthranilic acid alkaloids
NP Classifier Class:
Acridone alkaloids
NP-Likeness score:
1.839
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
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