IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
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IMPPAT Phytochemical information:
1h-Cycloprop[e]azulen-7-ol
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY015184
Phytochemical name:
1h-Cycloprop[e]azulen-7-ol
Synonymous chemical names:
1h-cycloprop[e]azulen-7-ol
External chemical identifiers:
CID:129761261
,
SureChEMBL:SCHEMBL20774455
Chemical structure information
SMILES:
Oc1ccc2-c1c1Cc1ccc2
InChI:
InChI=1S/C11H8O/c12-10-5-4-7-2-1-3-8-6-9(8)11(7)10/h1-5,12H,6H2
InChIKey:
OQBSAMYKCXFUSQ-UHFFFAOYSA-N
DeepSMILES:
Occcc-c5cCc3ccc8
Functional groups:
cO
Molecular scaffolds
Scaffold Graph/Node/Bond level:
c1cc2cccc-2c2c(c1)C2
Scaffold Graph/Node level:
C1CC2CCCC2C2CC2C1
Scaffold Graph level:
C1CC2CCCC2C2CC2C1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Hydrocarbons
ClassyFire Class:
Unsaturated hydrocarbons
ClassyFire Subclass:
Olefins
NP-Likeness score:
0.671
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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