Drug Details

Name:

CID 5326671

PubChem ID:

5326671

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C21H23FN4O2/c1-11-5-2-3-7-17(11)28-18-8-4-6-12(19(18)27)21-25-15-9-13(20(23)24)14(22)10-16(15)26-21/h4,6,8-11,17,25-26H,2-3,5,7H2,1H3,(H3,23,24)/b21-12-/t11-,17-/m0/s1

SMILES:

C[C@H]1CCCC[C@@H]1OC1=CC=C/C(=c/2\[nH]c3c([nH]2)cc(c(c3)C(=N)N)F)/C1=O

Properties:

Formula:	C21H23FN4O2	Atoms:	28
Molecular Weight:	382.431	Rotatable Bonds:	3
H-bond Acceptors:	4	H-bond Donors:	4
logP:	3.7691

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Serine protease hepsin	HEPS_HUMAN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows
Trypsin-1	TRY1_HUMAN	BindingDB	-	shows
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows

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Synonyms:

()-oxazepam hemisuccinate sodium salt

(2Z)-6-fluoro-2-[5-[(1S,2S)-2-methylcyclohexyl]oxy-6-oxocyclohexa-2,4-dien

1o2r

AC1NS0VE

CHEBI:196738

CID 5326671

CID5326671

CRA-11092

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