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Drug Details

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Name:G17905
PubChem ID:5326937
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28FN5O6S/c1-3-36-16-12-19(22(26)21(13-16)37-4-2)23(30-15-8-9-18(24(28)29)20(32)11-15)25(33)31-38(34,35)17-7-5-6-14(27)10-17/h5-13,23,30H,3-4,27-29H2,1-2H3,(H,31,33)/t23-/m1/s1
SMILES:CCOc1cc(OCC)c(c(c1)[C@H](C(=O)NS(=O)(=O)c1cccc(c1)N)NC1=CC(=O)C(=C(N)N)C=C1)F

Properties:
Formula:C25H28FN5O6SAtoms:38
Molecular Weight:545.583Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:5
logP:5.3373
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-N-(3-aminophenyl)sulfonyl-2-[[4-(diaminomethylidene)-3-oxocyclohexa-1
(R)-4-[2-(3-AMINO-BENZENESULFONYLAMINO)-1-(3,5-DIETHOXY-2-FLUOROPHENYL)-2-OXO-ETHYLAMINO]-2-HYDROXY-BENZAMIDINE
AC1NS1CM
CHEBI:40406
CHEMBL1230642
CID5326937
G17905