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IMPPAT Phytochemical information:
Dehydro-alpha-lapachone
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY006054
Phytochemical name:
Dehydro-alpha-lapachone
Synonymous chemical names:
dehydro-alpha-lapachone, dehydro-α-lapachone, xyloidone
External chemical identifiers:
CID:72734
,
ChEMBL:CHEMBL272253
,
ZINC:ZINC000000338411
,
FDASRS:305WY61CUF
,
SureChEMBL:SCHEMBL3617968
,
MolPort-001-796-602
Chemical structure information
SMILES:
O=C1C2=C(C=CC(O2)(C)C)C(=O)c2c1cccc2
InChI:
InChI=1S/C15H12O3/c1-15(2)8-7-11-12(16)9-5-3-4-6-10(9)13(17)14(11)18-15/h3-8H,1-2H3
InChIKey:
OWFHAMHRUCUSRM-UHFFFAOYSA-N
DeepSMILES:
O=CC=CC=CCO6)C)C))))C=O)cc6cccc6
Functional groups:
O=C1ccC(=O)C2=C1C=CCO2
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=C1C2=C(OCC=C2)C(=O)c2ccccc21
Scaffold Graph/Node level:
OC1C2CCCCC2C(O)C2OCCCC12
Scaffold Graph level:
CC1C2CCCCC2C(C)C2CCCCC12
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Organoheterocyclic compounds
ClassyFire Class:
Naphthopyrans
ClassyFire Subclass:
Naphthopyranones
NP Classifier Biosynthetic pathway:
Polyketides
NP Classifier Superclass:
Naphthalenes
NP Classifier Class:
Naphthoquinones
NP-Likeness score:
1.951
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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