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Drug Details

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Name:alpha-ketothiazole analogue 24
PubChem ID:16098902
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H41FN8O4S/c1-16(2)14-21(36-28(41)34-15-18-7-9-19(29)10-8-18)24(39)37-22(17(3)4)25(40)35-20(6-5-11-33-27(30)31)23(38)26-32-12-13-42-26/h7-10,12-13,16-17,20-22H,5-6,11,14-15H2,1-4H3,(H,35,40)(H,37,39)(H4,30,31,33)(H2,34,36,41)/t20-,21-,22-/m0/s1
SMILES:CC(C[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)c1nccs1)CCCN=C(N)N)C(C)C)NC(=O)NCc1ccc(cc1)F)C

Properties:
Formula:C28H41FN8O4SAtoms:42
Molecular Weight:604.74Rotatable Bonds:20
H-bond Acceptors:13H-bond Donors:6
logP:5.0224
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
alpha-ketothiazole analogue 24
CHEMBL100320