Drug Details

Name:

CHEMBL74263

PubChem ID:

10391310

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C28H31N5O4/c1-32-23-11-10-19(28(12-13-28)33(20-4-2-3-5-20)24(34)16-25(35)36)15-21(23)31-22(27(32)37)14-17-6-8-18(9-7-17)26(29)30/h6-11,15,20H,2-5,12-14,16H2,1H3,(H3,29,30)(H,35,36)

SMILES:

OC(=O)CC(=O)N(C1(CC1)c1ccc2c(c1)nc(c(=O)n2C)Cc1ccc(cc1)C(=N)N)C1CCCC1

Properties:

Formula:	C28H31N5O4	Atoms:	37
Molecular Weight:	501.577	Rotatable Bonds:	9
H-bond Acceptors:	9	H-bond Donors:	3
logP:	3.8434

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

enlarge table

Synonyms:

CHEBI:219120

CHEMBL74263

CID 10391310

CID10391310

enlarge table