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Name:Chenodeoxycholylglycine
PubChem ID:12544
Pathway:-
InChI:InChI=1/C26H43NO5/c1-15(4-7-22(30)27-14-23(31)32)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(28)12-16(25)13-21(24)29/h15-21,24,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32)/t15-,16+,17-,18-,19+,20+,21-,24+,25+,26-/m1/s1/f/h27,31H
SMILES:C[C@@H](CCC(NCC(O)=O)=O)[C@H]1(CC[C@H]2[C@H]3([C@@H](CC[C@]12C)[C@@]1(C)CC[C@@H](C[C@@H]1(C[C@H]3O))O))

Properties:
Formula:C26H43NO5Atoms:40
Molecular Weight:449.623Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:3.985
Targets:
NameUniprot IDSourceReferencesInteraction
7-alpha-hydroxysteroid dehydrogenaseHDHA_ECOLIDrugBank-shows
Synonyms:
2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-
36258-33-0
640-79-9
AC1L1ZTO
C05466
CHEBI:36274
CHEMBL1552
Chenodeoxycholylglycine
Chenodeoxyglycocholate
CHO
DB02123
G-5220
Glycine chenodeoxycholate
Glycine, N-((3alpha,5beta,7alpha)-3,7-dihydroxy-24-oxocholan-24-yl)-
Glycochenodeoxycholate
GLYCOCHENODEOXYCHOLIC ACID
LMST05030008
N-(3alpha,7alpha-dihydroxy-5beta-cholan-24-oyl)glycine
NCI60_028901
[(3alpha,7alpha-dihydroxy-24-oxo-5beta-cholan-24-yl)amino]acetic acid