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Drug Details

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Name:A192621
PubChem ID:5310991
Pathway:Show KEGG pathways
InChI:InChI=1/C33H38N2O6/c1-4-16-39-25-13-10-23(11-14-25)32-30(33(37)38)26(24-12-15-27-28(17-24)41-20-40-27)18-35(32)19-29(36)34-31-21(5-2)8-7-9-22(31)6-3/h7-15,17,26,30,32H,4-6,16,18-20H2,1-3H3,(H,34,36)(H,37,38)/t26-,30-,32+/m1/s1/f/h34,37H
SMILES:CCCOc1ccc(cc1)[C@H]1([C@H]([C@H](CN1CC(Nc1c(CC)cccc1CC)=O)(c1ccc2c(c1)OCO2))C(O)=O)

Properties:
Formula:C33H38N2O6Atoms:44
Molecular Weight:558.665Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:0
logP:5.8198
Targets:
Synonyms:
(2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-1-[2-(2,6-diethylanilino)-2-oxoethyl]-
(2R-(2alpha,3beta,4alpha)-4-(1,3-benzodioxol-5-yl)-1-(2-(2,6-diethylphenyl)amino)-2-oxoethyl)-2-(4-propoxyphenyl)-3-pyrrolidinecarboxylic acid
A 192621
A-192621
A192621
AC1NSJS8
C120508
CHEBI:300015
CHEMBL332794
CID5310991