Drug Details

Name:

CHEMBL72527

PubChem ID:

18916756

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C29H27N7O4/c1-17-32-24-26(36(17)16-18-8-5-4-6-9-18)33-29(40-23-15-19(25(30)31)12-13-22(23)37)34-27(24)39-21-11-7-10-20(14-21)28(38)35(2)3/h4-15H,16,30-31H2,1-3H3

SMILES:

CN(C(=O)c1cccc(c1)Oc1nc(OC2=CC(=C(N)N)C=CC2=O)nc2c1nc(n2Cc1ccccc1)C)C

Properties:

Formula:	C29H27N7O4	Atoms:	40
Molecular Weight:	537.569	Rotatable Bonds:	8
H-bond Acceptors:	11	H-bond Donors:	2
logP:	4.6083

Targets:

Name	Uniprot ID	Source	References	Interaction
Cationic trypsin	TRY1_BOVIN	BindingDB	-	shows
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:214125

CHEMBL72527

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