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Drug Details

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Name:CID9822061
PubChem ID:9822061
Pathway:-
InChI:InChI=1S/C25H33NO3/c1-23(2)12-13-25(29-22(23)28)11-9-20-19-7-4-15-14-16(21(26)27)5-6-17(15)18(19)8-10-24(20,25)3/h5-6,14,18-20H,4,7-13H2,1-3H3,(H2,26,27)/t18?,19?,20?,24-,25+/m0/s1
SMILES:O=C1O[C@]2(CCC3[C@]2(C)CCC2C3CCc3c2ccc(c3)C(=O)N)CCC1(C)C

Properties:
Formula:C25H33NO3Atoms:29
Molecular Weight:395.534Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:5.4439
Targets:
NameUniprot IDSourceReferencesInteraction
Aldo-keto reductase family 1 member C3AK1C3_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CID9822061
EM-1404