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Drug Details

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Name:CARBENOXOLONE
PubChem ID:636403
Pathway:Show KEGG pathways
InChI:InChI=1/C34H50O7/c1-29(2)23-10-13-34(7)27(32(23,5)12-11-24(29)41-26(38)9-8-25(36)37)22(35)18-20-21-19-31(4,28(39)40)15-14-30(21,3)16-17-33(20,34)6/h18,21,23-24,27H,8-17,19H2,1-7H3,(H,36,37)(H,39,40)/t21-,23-,24-,27+,30+,31-,32-,33+,34+/m0/s1/f/h36,39H
SMILES:CC1(C)[C@@H]2(CC[C@]3(C)[C@H](C(C=C4[C@@H]5(C[C@](C)(CC[C@@]5(C)CC[C@@]34C)C(O)=O))=O)[C@]2(C)CC[C@@H]1OC(CCC(O)=O)=O)

Properties:
Formula:C34H50O7Atoms:41
Molecular Weight:570.757Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:6.8283
Targets:
Synonyms:
(2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-(4-hydroxy-4-oxobutanoyl)oxy-2,4
(3beta)-3-[(3-carboxypropanoyl)oxy]-11-oxoolean-12-en-30-oic acid
5697-56-3
AC1LCS68
BPBio1_000873
BRD-K12765235-304-03-8
BSPBio_000793
CARBENOXOLONE
Carbenoxolone (INN)
CBO
CHEBI:568258
CHEMBL499915
D07615
Prestwick0_000837
Prestwick1_000837
Prestwick2_000837
Prestwick3_000837
SPBio_002714
ATC-Codes: