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IMPPAT Phytochemical information:
Allylbenzene
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY017891
Phytochemical name:
Allylbenzene
Synonymous chemical names:
2-propenylbenzene
External chemical identifiers:
CID:9309
,
ChEMBL:CHEMBL501879
,
ZINC:ZINC000001561526
,
SureChEMBL:SCHEMBL21274
,
MolPort-000-150-899
Chemical structure information
SMILES:
C=CCc1ccccc1
InChI:
InChI=1S/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-5,7-8H,1,6H2
InChIKey:
HJWLCRVIBGQPNF-UHFFFAOYSA-N
DeepSMILES:
C=CCcccccc6
Functional groups:
C=CC
Molecular scaffolds
Scaffold Graph/Node/Bond level:
c1ccccc1
Scaffold Graph/Node level:
C1CCCCC1
Scaffold Graph level:
C1CCCCC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Benzenoids
ClassyFire Class:
Benzene and substituted derivatives
NP Classifier Biosynthetic pathway:
Shikimates and Phenylpropanoids
NP Classifier Superclass:
Phenylpropanoids (C6-C3)
NP Classifier Class:
Cinnamic acids and derivatives
NP-Likeness score:
0.455
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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