IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
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IMPPAT Phytochemical information:
Nimbidiol
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY000016
Phytochemical name:
Nimbidiol
Synonymous chemical names:
nimbidiol
External chemical identifiers:
CID:11334829
,
ChEMBL:CHEMBL202413
,
ZINC:ZINC000015114177
Chemical structure information
SMILES:
O=C1C[C@H]2C(C)(C)CCC[C@@]2(c2c1cc(O)c(c2)O)C
InChI:
InChI=1S/C17H22O3/c1-16(2)5-4-6-17(3)11-8-14(20)13(19)7-10(11)12(18)9-15(16)17/h7-8,15,19-20H,4-6,9H2,1-3H3/t15-,17+/m0/s1
InChIKey:
JMBKXUYCBVKSSY-DOTOQJQBSA-N
DeepSMILES:
O=CC[C@H]CC)C)CCC[C@@]6cc%10ccO)cc6)O))))))C
Functional groups:
cC(C)=O, cO
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=C1CC2CCCCC2c2ccccc21
Scaffold Graph/Node level:
OC1CC2CCCCC2C2CCCCC12
Scaffold Graph level:
CC1CC2CCCCC2C2CCCCC12
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Lipids and lipid-like molecules
ClassyFire Class:
Prenol lipids
ClassyFire Subclass:
Diterpenoids
NP Classifier Biosynthetic pathway:
Terpenoids
NP Classifier Superclass:
Diterpenoids
NP Classifier Class:
Podocarpane diterpenoids
NP-Likeness score:
2.563
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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