Drug Details

Name:

CHEMBL76068

PubChem ID:

10256448

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C28H30N6O5/c1-33-21-9-8-18(14-19(21)32-20(26(33)38)13-16-4-6-17(7-5-16)24(29)30)28(10-11-28)27(39)34-12-2-3-22(34)25(37)31-15-23(35)36/h4-9,14,22H,2-3,10-13,15H2,1H3,(H3,29,30)(H,31,37)(H,35,36)

SMILES:

OC(=O)CNC(=O)C1CCCN1C(=O)C1(CC1)c1ccc2c(c1)nc(c(=O)n2C)Cc1ccc(cc1)C(=N)N

Properties:

Formula:	C28H30N6O5	Atoms:	39
Molecular Weight:	530.575	Rotatable Bonds:	10
H-bond Acceptors:	11	H-bond Donors:	4
logP:	2.1606

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

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Synonyms:

CHEBI:219077

CHEMBL76068

CID 10256448

CID10256448

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