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Name:CHEMBL191060
PubChem ID:11149906
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18O3/c1-2-13-8-10-15(11-9-13)20-16(17(18)19)12-14-6-4-3-5-7-14/h3-11,16H,2,12H2,1H3,(H,18,19)/t16-/m0/s1
SMILES:CCc1ccc(cc1)O[C@H](C(=O)O)Cc1ccccc1

Properties:
Formula:C17H18O3Atoms:20
Molecular Weight:270.323Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:3.3237
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S)-2-(4-ethylphenoxy)-3-phenyl-propanoic Acid
CHEBI:418477
CHEMBL191060
CID11149906
DB07842
GRR