Drug Details

Name:

CHEMBL130313

PubChem ID:

18675062

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C26H34N4O2/c1-18-9-7-10-19(2)29(18)15-5-6-16-30-22-13-3-4-14-23(22)32-24(26(30)31)20-11-8-12-21(17-20)25(27)28/h3-4,8,11-14,17-19,24H,5-7,9-10,15-16H2,1-2H3,(H3,27,28)

SMILES:

O=C1C(Oc2c(N1CCCCN1C(C)CCCC1C)cccc2)c1cccc(c1)C(=N)N

Properties:

Formula:	C26H34N4O2	Atoms:	32
Molecular Weight:	434.574	Rotatable Bonds:	7
H-bond Acceptors:	6	H-bond Donors:	2
logP:	5.2834

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:317260

CHEMBL130313

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