IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
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IMPPAT Phytochemical information:
Ellipticine
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Predicted human target proteins
Summary
IMPPAT Phytochemical identifier:
IMPHY007925
Phytochemical name:
Ellipticine
Synonymous chemical names:
ellipticine
External chemical identifiers:
CID:3213
,
ChEMBL:CHEMBL123
,
ChEBI:4776
,
ZINC:ZINC000001846592
,
FDASRS:117VLW7484
,
SureChEMBL:SCHEMBL138079
,
MolPort-001-839-649
Chemical structure information
SMILES:
Cc1c2cnccc2c(c2c1c1ccccc1[nH]2)C
InChI:
InChI=1S/C17H14N2/c1-10-14-9-18-8-7-12(14)11(2)17-16(10)13-5-3-4-6-15(13)19-17/h3-9,19H,1-2H3
InChIKey:
CTSPAMFJBXKSOY-UHFFFAOYSA-N
DeepSMILES:
Ccccnccc6ccc%10cccccc6[nH]9)))))))))C
Functional groups:
c[nH]c, cnc
Molecular scaffolds
Scaffold Graph/Node/Bond level:
c1ccc2c(c1)[nH]c1cc3ccncc3cc12
Scaffold Graph/Node level:
C1CCC2C(C1)NC1CC3CCNCC3CC12
Scaffold Graph level:
C1CCC2CC3C(CC2C1)CC1CCCCC13
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Organoheterocyclic compounds
ClassyFire Class:
Indoles and derivatives
ClassyFire Subclass:
Carbazoles
NP Classifier Biosynthetic pathway:
Alkaloids
NP Classifier Superclass:
Tryptophan alkaloids
NP Classifier Class:
Carboline alkaloids
NP-Likeness score:
0.32
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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