Drug Details

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:	C28H41FN8O4S	Atoms:	42
Molecular Weight:	604.74	Rotatable Bonds:	20
H-bond Acceptors:	13	H-bond Donors:	6
logP:	5.0224

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Coagulation factor XI	FA11_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows

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Synonyms:

()-oxazepam hemisuccinate sodium salt

alpha-ketothiazole analogue 24

CHEMBL100320

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