IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
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IMPPAT Phytochemical information:
alpha-Lapachone
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY012219
Phytochemical name:
alpha-Lapachone
Synonymous chemical names:
alpha-lapachone
External chemical identifiers:
CID:72732
,
ChEMBL:CHEMBL441441
,
ZINC:ZINC000001628348
,
FDASRS:VPE3AOX9QV
,
SureChEMBL:SCHEMBL102553
,
MolPort-001-846-255
Chemical structure information
SMILES:
O=C1C2=C(CCC(O2)(C)C)C(=O)c2c1cccc2
InChI:
InChI=1S/C15H14O3/c1-15(2)8-7-11-12(16)9-5-3-4-6-10(9)13(17)14(11)18-15/h3-6H,7-8H2,1-2H3
InChIKey:
PJWHOPKRRBUSDH-UHFFFAOYSA-N
DeepSMILES:
O=CC=CCCCO6)C)C))))C=O)cc6cccc6
Functional groups:
COC1=C(C)C(=O)ccC1=O
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=C1C2=C(OCCC2)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:
1.547
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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