IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
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IMPPAT Phytochemical information:
Polygonal
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Predicted human target proteins
Summary
IMPPAT Phytochemical identifier:
IMPHY001598
Phytochemical name:
Polygonal
Synonymous chemical names:
polygonal
External chemical identifiers:
CID:155901
,
ZINC:ZINC000005762293
,
MolPort-035-706-191
Chemical structure information
SMILES:
O=CC1=C[C@@]2(C)CCCC([C@@H]2C[C@H]1O)(C)C
InChI:
InChI=1S/C14H22O2/c1-13(2)5-4-6-14(3)8-10(9-15)11(16)7-12(13)14/h8-9,11-12,16H,4-7H2,1-3H3/t11-,12+,14-/m1/s1
InChIKey:
WJDOMTAMQVNRCX-MBNYWOFBSA-N
DeepSMILES:
O=CC=C[C@@]C)CCCC[C@@H]6C[C@H]%10O))))C)C
Functional groups:
CC=C(C)C=O, CO
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C1=CC2CCCCC2CC1
Scaffold Graph/Node level:
C1CCC2CCCCC2C1
Scaffold Graph level:
C1CCC2CCCCC2C1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Organic oxygen compounds
ClassyFire Class:
Organooxygen compounds
ClassyFire Subclass:
Alcohols and polyols
NP Classifier Biosynthetic pathway:
Terpenoids
NP Classifier Superclass:
Sesquiterpenoids
NP Classifier Class:
Drimane sesquiterpenoids
NP-Likeness score:
3.156
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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