IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
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IMPPAT Phytochemical information:
Oxoglaucine
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY012297
Phytochemical name:
Oxoglaucine
Synonymous chemical names:
oxoglaucine
External chemical identifiers:
CID:97662
,
ChEMBL:CHEMBL470881
,
ZINC:ZINC000001726300
,
SureChEMBL:SCHEMBL11452708
,
MolPort-004-955-367
Chemical structure information
SMILES:
COc1cc2-c3c(OC)c(OC)cc4c3c(C(=O)c2cc1OC)ncc4
InChI:
InChI=1S/C20H17NO5/c1-23-13-8-11-12(9-14(13)24-2)19(22)18-16-10(5-6-21-18)7-15(25-3)20(26-4)17(11)16/h5-9H,1-4H3
InChIKey:
ZYKCETVKVRJFGD-UHFFFAOYSA-N
DeepSMILES:
COccc-ccOC))cOC))ccc6cC=O)c%10cc%14OC))))))ncc6
Functional groups:
cC(c)=O, cOC, cnc
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=C1c2ccccc2-c2cccc3ccnc1c23
Scaffold Graph/Node level:
OC1C2CCCCC2C2CCCC3CCNC1C32
Scaffold Graph level:
CC1C2CCCCC2C2CCCC3CCCC1C32
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Alkaloids and derivatives
ClassyFire Class:
Aporphines
NP Classifier Biosynthetic pathway:
Alkaloids
NP Classifier Superclass:
Tyrosine alkaloids
NP Classifier Class:
Aporphine alkaloids, Isoquinoline alkaloids
NP-Likeness score:
0.926
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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