MetaADEDB 2.0 @ LMMD
Chenodeoxycholic Acid
(RUDATBOHQWOJDD-BSWAIDMHSA-N)
Structure
SMILES
O[C@@H]1CC[C@]2([C@@H](C1)C[C@H]([C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)O)C)C)O)C
Type(s)
Approved
ATC code(s)
A05AA01
Molecular Formula:
C24H40O4
Molecular Weight:
392.572
Log P:
4.4779
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
3
TPSA:
77.76
CAS Number(s):
474-25-9
Synonym(s)
1.
Chenodeoxycholic Acid
2.
Chenic Acid
3.
Chenodeoxycholate
4.
Chenodiol
5.
Gallodesoxycholic Acid
6.
Chenique Acid
7.
Chenix
8.
Chenofalk
9.
Chenophalk
10.
Henohol
11.
Quenobilan
12.
Quenocol
13.
Sodium Chenodeoxycholate
14.
Acid, Chenic
15.
Acid, Chenique
16.
Acid, Chenodeoxycholic
17.
Acid, Gallodesoxycholic
18.
Chenodeoxycholate, Sodium
External Link(s)
MeSHD002635
PubChem Compound10133
BindingDB21674
ChEBI16755
CHEMBLCHEMBL240597
DrugBankDB06777
DrugCentral4361
IUPHAR/BPS Guide to PHARMACOLOGY608
KEGGcpd:C02528
dr:D00163
Therapeutic Target DatabaseD03ZTE
D0Y1RT
ZINC3914808
Adverse Drug Event(s)
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