DETAILS

Basic Information Experimental Physicochemical Property Pharmacokinetic/Toxicokinetic Property Maximum Dosage Drug Property Radar Chart

Basic Information

Drug ID	DDPD11622
Drug Name	Dehydrocholic acid
Molecular Weight	402.531
Molecular Formula	C24H34O5
CAS Number	81-23-2
SMILES	[H][C@@]1(CC[C@@]2([H])[C@]3([H])C(=O)C[C@]4([H])CC(=O)CC[C@]4(C)[C@@]3([H])CC(=O)[C@]12C)[C@H](C)CCC(O)=O
External Links
	DRUGBANK	DB11622
	PubChem Compound	6674

Experimental Physicochemical Property

Property Name	Property Value	Unit	Raw Value	Raw Unit	Reference
Melting Point	238.5	℃	237-240	℃	MSDS

Pharmacokinetic/ Toxicokinetic Property

Property Name	Property Value	Unit	Raw Value	Raw Unit	Annotation	Reference
Metabolic	70.0	%	70	%		DRUGBANK
Metabolic	20.0	%	20	%		DRUGBANK
Metabolic	10.0	%	10	%		DRUGBANK
Toxicity LD50	4000.0	mg/kg	4000.0	mg/kg	PO, oral; Rattus, Rat;	DRUGBANK
Toxicity LD50	750.0	mg/kg	750.0	mg/kg	intravenous injection, IV; Rattus, Rat;	DRUGBANK
Toxicity LD50	1500.0	mg/kg	1500.0	mg/kg	IM,intramuscular injection; Rattus, Rat;	DRUGBANK
Toxicity LD50	3100.0	mg/kg	3100.0	mg/kg	PO, oral; mouse;	DRUGBANK
Toxicity LD50	1620.0	mg/kg	1620.0	mg/kg	subcutaneous injection, SC; mouse;	DRUGBANK
Toxicity LD50	1492.0	mg/kg	1492.0	mg/kg	intravenous injection, IV; mouse;	DRUGBANK

Maximum Dosage

Not Available

Drug Property Radar Chart

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