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Name:CHEBI:121685
PubChem ID:5702052
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-16,19H,2,4,6-9H2,1H3
SMILES:Oc1ccc2c(c1)CCC1[C@@H]2CCC2([C@H]1CCC2=O)C

Properties:
Formula:C18H22O2Atoms:20
Molecular Weight:270.366Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:3.8174
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(9S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[
AC1NWAM9
CHEBI:121685
CHEMBL278233
CID5702052
DivK1c_000565
ESTRONE
HMS501M07
IDI1_000565
KBio1_000565
NINDS_000565