IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
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IMPPAT Phytochemical information:
Mappicine
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY008635
Phytochemical name:
Mappicine
Synonymous chemical names:
mappicine
External chemical identifiers:
CID:189144
,
ZINC:ZINC000005140015
Chemical structure information
SMILES:
CC[C@@H](c1cc2-c3nc4ccccc4cc3Cn2c(=O)c1C)O
InChI:
InChI=1S/C19H18N2O2/c1-3-17(22)14-9-16-18-13(10-21(16)19(23)11(14)2)8-12-6-4-5-7-15(12)20-18/h4-9,17,22H,3,10H2,1-2H3/t17-/m0/s1
InChIKey:
WSXJPXFVULHYMX-KRWDZBQOSA-N
DeepSMILES:
CC[C@@H]ccc-cncccccc6cc%10Cn%13c=O)c%17C))))))))))))))))))O
Functional groups:
CO, c=O, cn(c)C, cnc
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=c1cccc2n1Cc1cc3ccccc3nc1-2
Scaffold Graph/Node level:
OC1CCCC2C3NC4CCCCC4CC3CN12
Scaffold Graph level:
CC1CCCC2C1CC1CC3CCCCC3CC12
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Organoheterocyclic compounds
ClassyFire Class:
Quinolines and derivatives
NP Classifier Biosynthetic pathway:
Alkaloids
NP Classifier Superclass:
Tryptophan alkaloids
NP Classifier Class:
Pyrroloquinoline alkaloids
NP-Likeness score:
0.192
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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