Drug Details

Name:

CHEMBL133328

PubChem ID:

18675238

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C32H48N4O2/c1-3-5-7-12-21-35(22-13-8-6-4-2)23-14-9-15-24-36-28-19-10-11-20-29(28)38-30(32(36)37)26-17-16-18-27(25-26)31(33)34/h10-11,16-20,25,30H,3-9,12-15,21-24H2,1-2H3,(H3,33,34)

SMILES:

CCCCCCN(CCCCCC)CCCCCN1C(=O)C(Oc2c1cccc2)c1cccc(c1)C(=N)N

Properties:

Formula:	C32H48N4O2	Atoms:	38
Molecular Weight:	520.749	Rotatable Bonds:	18
H-bond Acceptors:	6	H-bond Donors:	2
logP:	7.9353

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:317347

CHEMBL133328

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