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Name:13,14-Dihydro-16-m-Chlorophenoxy-Omega-Tetranor PGF-1alpha
PubChem ID:5311240
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H33ClO6/c23-15-6-5-7-17(12-15)29-14-16(24)10-11-19-18(20(25)13-21(19)26)8-3-1-2-4-9-22(27)28/h5-7,12,16,18-21,24-26H,1-4,8-11,13-14H2,(H,27,28)/t16-,18-,19-,20+,21-/m1/s1
SMILES:O[C@@H](COc1cccc(c1)Cl)CC[C@H]1[C@H](O)C[C@@H]([C@@H]1CCCCCCC(=O)O)O

Properties:
Formula:C22H33ClO6Atoms:29
Molecular Weight:428.947Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:4
logP:3.643
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
13,14-Dihydro-16-m-Chlorophenoxy-Omega-Tetranor PGF-1alpha
7-[(1R,2R,3R,5S)-2-[(3R)-4-(3-chlorophenoxy)-3-hydroxybutyl]-3,5-dihydroxy
AC1NSKAB
CHEBI:155432
CHEMBL36041
CID5311240