IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
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IMPPAT Phytochemical information:
Septicine
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY000689
Phytochemical name:
Septicine
Synonymous chemical names:
septicine
External chemical identifiers:
CID:10763252
,
ChEMBL:CHEMBL1092163
Chemical structure information
SMILES:
COc1ccc(cc1OC)C1=C(C[C@@H]2N(C1)CCC2)c1ccc(c(c1)OC)OC
InChI:
InChI=1S/C24H29NO4/c1-26-21-9-7-16(12-23(21)28-3)19-14-18-6-5-11-25(18)15-20(19)17-8-10-22(27-2)24(13-17)29-4/h7-10,12-13,18H,5-6,11,14-15H2,1-4H3/t18-/m1/s1
InChIKey:
MXMHNOVMTJDCLE-GOSISDBHSA-N
DeepSMILES:
COcccccc6OC))))C=CC[C@@H]NC6)CCC5))))))cccccc6)OC)))OC
Functional groups:
CN(C)C, cC(C)=C(c)C, cOC
Molecular scaffolds
Scaffold Graph/Node/Bond level:
c1ccc(C2=C(c3ccccc3)CN3CCCC3C2)cc1
Scaffold Graph/Node level:
C1CCC(C2CC3CCCN3CC2C2CCCCC2)CC1
Scaffold Graph level:
C1CCC(C2CC3CCCC3CC2C2CCCCC2)CC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Phenylpropanoids and polyketides
ClassyFire Class:
Stilbenes
NP Classifier Biosynthetic pathway:
Alkaloids
NP Classifier Superclass:
Lysine alkaloids
NP Classifier Class:
Indolizidine alkaloids
NP-Likeness score:
0.358
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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