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Name:SB-209670
PubChem ID:108002
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28O9/c1-3-10-35-18-6-7-19-21(12-18)27(20-8-5-17(34-2)13-23(20)36-14-25(30)31)28(29(32)33)26(19)16-4-9-22-24(11-16)38-15-37-22/h4-9,11-13,26-28H,3,10,14-15H2,1-2H3,(H,30,31)(H,32,33)/t26-,27?,28+/m0/s1
SMILES:CCCOc1ccc2c(c1)[C@H]([C@@H]([C@H]2c1ccc2c(c1)OCO2)C(=O)O)c1ccc(cc1OCC(=O)O)OC

Properties:
Formula:C29H28O9Atoms:38
Molecular Weight:520.527Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:4.6543
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
157659-79-5
1H-Indene-2-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-3-(2-(carboxymethoxy)-4-methoxyphenyl)-2,3-dihydro-5-propoxy-, (1S,2R,3S)-
3-(2-(Carboxymethoxy)-4-methoxyphenyl)-1-(3,4-(methylenedioxy)phenyl)-5-(p
3-(2-(Carboxymethoxy)-4-methoxyphenyl)-1-(3,4-(methylenedioxy)phenyl)-5-(prop-1-yloxy)indan-2-carboxylic acid
C087551
LS-81624
PDSP2_001717
SB 209670
SB-209670
SB209670