Drug Details

Name:

CHEMBL424260

PubChem ID:

18675298

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C28H38N4O2/c1-20-11-9-12-21(2)31(20)17-7-3-4-8-18-32-24-15-5-6-16-25(24)34-26(28(32)33)22-13-10-14-23(19-22)27(29)30/h5-6,10,13-16,19-21,26H,3-4,7-9,11-12,17-18H2,1-2H3,(H3,29,30)

SMILES:

O=C1C(Oc2c(N1CCCCCCN1C(C)CCCC1C)cccc2)c1cccc(c1)C(=N)N

Properties:

Formula:	C28H38N4O2	Atoms:	34
Molecular Weight:	462.627	Rotatable Bonds:	9
H-bond Acceptors:	6	H-bond Donors:	2
logP:	6.0636

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Trypsin-1	TRY1_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:317292

CHEMBL424260

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