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Drug Details

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Name:CHEMBL220224
PubChem ID:10455871
Pathway:-
InChI:InChI=1S/C24H25NO5S/c1-28-22-15-31-24(25-22)16-5-7-19(8-6-16)29-11-2-12-30-20-9-10-21-17(13-20)3-4-18(21)14-23(26)27/h5-10,13,15,18H,2-4,11-12,14H2,1H3,(H,26,27)/t18-/m0/s1
SMILES:COc1csc(n1)c1ccc(cc1)OCCCOc1ccc2c(c1)CC[C@H]2CC(=O)O

Properties:
Formula:C24H25NO5SAtoms:31
Molecular Weight:439.524Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:5.1711
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[(1S)-5-[3-[4-(4-methoxy-1,3-thiazol-2-yl)phenoxy]propoxy]-2,3-dihydro-1
CHEMBL220224
CID10455871
Indanylacetic Acid Analog, 34ae