IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
a curated database
HOME
BROWSE
BASIC SEARCH
ADVANCED SEARCH
STATISTICS
ACKNOWLEDGEMENT
HELP
IMPPAT Phytochemical information:
Plumerinine
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY002589
Phytochemical name:
Plumerinine
Synonymous chemical names:
plumerinine
External chemical identifiers:
CID:14583329
,
ZINC:ZINC000169672008
Chemical structure information
SMILES:
O[C@H]1C[C@@H](C(C)C)N2[C@H](C1)[C@H](C)CC[C@H]2C
InChI:
InChI=1S/C14H27NO/c1-9(2)13-7-12(16)8-14-10(3)5-6-11(4)15(13)14/h9-14,16H,5-8H2,1-4H3/t10-,11-,12+,13+,14-/m1/s1
InChIKey:
WPYIYVXSMXASQL-PEBLQZBPSA-N
DeepSMILES:
O[C@H]C[C@@H]CC)C))N[C@H]C6)[C@H]C)CC[C@H]6C
Functional groups:
CN(C)C, CO
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C1CCN2CCCCC2C1
Scaffold Graph/Node level:
C1CCN2CCCCC2C1
Scaffold Graph level:
C1CCC2CCCCC2C1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Organoheterocyclic compounds
ClassyFire Class:
Quinolizines
NP Classifier Biosynthetic pathway:
Alkaloids
NP Classifier Superclass:
Lysine alkaloids
NP Classifier Class:
Quinolizidine alkaloids
NP-Likeness score:
1.193
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
Top