IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
a curated database
HOME
BROWSE
BASIC SEARCH
ADVANCED SEARCH
STATISTICS
ACKNOWLEDGEMENT
HELP
IMPPAT Phytochemical information:
Dipyridamole
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Predicted human target proteins
Summary
IMPPAT Phytochemical identifier:
IMPHY003510
Phytochemical name:
Dipyridamole
Synonymous chemical names:
prandiol
External chemical identifiers:
CID:3108
,
ChEMBL:CHEMBL932
,
ChEBI:4653
,
ZINC:ZINC000000643046
,
FDASRS:64ALC7F90C
,
SureChEMBL:SCHEMBL16119
,
MolPort-001-792-504
Chemical structure information
SMILES:
OCCN(c1nc(N2CCCCC2)c2c(n1)c(nc(n2)N(CCO)CCO)N1CCCCC1)CCO
InChI:
InChI=1S/C24H40N8O4/c33-15-11-31(12-16-34)23-26-20-19(21(27-23)29-7-3-1-4-8-29)25-24(32(13-17-35)14-18-36)28-22(20)30-9-5-2-6-10-30/h33-36H,1-18H2
InChIKey:
IZEKFCXSFNUWAM-UHFFFAOYSA-N
DeepSMILES:
OCCNcncNCCCCC6))))))ccn6)cncn6)NCCO)))CCO))))))NCCCCC6))))))))))))CCO
Functional groups:
CO, cN(C)C, cnc
Molecular scaffolds
Scaffold Graph/Node/Bond level:
c1nc(N2CCCCC2)c2ncnc(N3CCCCC3)c2n1
Scaffold Graph/Node level:
C1CCN(C2NCNC3C2NCNC3N2CCCCC2)CC1
Scaffold Graph level:
C1CCC(C2CCCC3C(C4CCCCC4)CCCC23)CC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Organic nitrogen compounds
ClassyFire Class:
Organonitrogen compounds
ClassyFire Subclass:
Amines
NP Classifier Biosynthetic pathway:
Alkaloids
NP-Likeness score:
-0.518
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
Top