Basic Information

Drug ID DDPD00169 ...
Drug Name Cholecalciferol
Molecular Weight 384.6377
Molecular Formula C27H44O
CAS Number 67-97-0
SMILES CC(C)CCC[C@@H](C)[C@@]1([H])CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)CCC1=C
External Links
DRUGBANK DB00169
T3DB T3D2703
PubChem Compound 5280795
Drugs.com Drugs.com Drug Page

Experimental Physicochemical Property

Property Name Property Value Unit Raw Value Raw Unit Reference
Log P 7.5 - 7.5 - DRUGBANK
Melting Point 84.5 84.5 PhysProp

Pharmacokinetic/ Toxicokinetic Property

Property Name Property Value Unit Raw Value Raw Unit Annotation Reference
Clearance 0.10 L/h ~2.5 L/day Average clearance; organ transplants; patients; DRUGBANK
Volume of Distribution 237.0 L ~237 L Average volume of distribution; renal transplant; patients; DRUGBANK
Half-life 1200.0 h ~50 day DRUGBANK
Protein Binding 65.0 % 50-80 % DRUGBANK

Maximum Dosage

Not Available

Drug Property Radar Chart

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Note: Center: Q1-1.5*IQR, Edge: Q3+1.5*IQR; Q1: Quantile 1, Q3: Quantile 3, IQR: Q3-Q1