Drug Details

Name:

6-FLUORO-2-[2-HYDROXY-3-(2-METHYL-CYCLOHEXYLOXY)-PHENYL]-1H-INDOLE-5-CARBO

PubChem ID:

445849

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C22H24FN3O2/c1-12-5-2-3-7-19(12)28-20-8-4-6-14(21(20)27)18-10-13-9-15(22(24)25)16(23)11-17(13)26-18/h4,6,8-12,19,26-27H,2-3,5,7H2,1H3,(H3,24,25)/t12-,19-/m0/s1

SMILES:

C[C@H]1CCCC[C@@H]1Oc1cccc(c1O)c1[nH]c2c(c1)cc(c(c2)F)C(=N)N

Properties:

Formula:	C22H24FN3O2	Atoms:	28
Molecular Weight:	381.443	Rotatable Bonds:	4
H-bond Acceptors:	4	H-bond Donors:	4
logP:	5.7212

Targets:

Name	Uniprot ID	Source	References	Interaction
Cationic trypsin	TRY1_BOVIN	BindingDB	-	shows
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows

enlarge table

Synonyms:

()-oxazepam hemisuccinate sodium salt

6-FLUORO-2-[2-HYDROXY-3-(2-METHYL-CYCLOHEXYLOXY)-PHENYL]-1H-INDOLE-5-CARBO

6-FLUORO-2-[2-HYDROXY-3-(2-METHYL-CYCLOHEXYLOXY)-PHENYL]-1H-INDOLE-5-CARBOXAMIDINE

APC-11092

enlarge table