General Information of Drug (ID: DMJ3CFY)

Drug Name
Calcium phosphate dihydrate
Synonyms Calcium phosphate dihydrate
Drug Type
Small molecular drug
Structure
3D MOL 2D MOL
#Ro5 Violations (Lipinski):
0
Molecular Weight 346.204
Logarithm of the Partition Coefficient Not Available
Rotatable Bond Count 0
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 10
Chemical Identifiers
Formula
Ca3H4O10P2
IUPAC Name
tricalcium;diphosphate;dihydrate
Canonical SMILES
O.O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2]
InChI
InChI=1S/3Ca.2H3O4P.2H2O/c;;;2*1-5(2,3)4;;/h;;;2*(H3,1,2,3,4);2*1H2/q3*+2;;;;/p-6
InChIKey
WKMXOPXIVBEXRR-UHFFFAOYSA-H
Cross-matching ID
PubChem CID
22340838
DrugBank ID
DB14481
VARIDT ID
DR00355

Molecular Interaction Atlas of This Drug


Drug Transporter (DTP)
DTP Name DTP ID UniProt ID MOA REF
Sodium-dependent phosphate transport protein 2C (SLC34A3) DTKS517 NPT2C_HUMAN Substrate [1]
Molecular Interaction Atlas (MIA) Jump to Detail Molecular Interaction Atlas of This Drug

References

1 Phosphate transporters and their function. Annu Rev Physiol. 2013;75:535-50.