Drug Details

Name:

CHEMBL306537

PubChem ID:

44315849

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C34H44N6O4/c35-19-25-7-11-27(12-8-25)21-37-31(41)3-1-5-33(43)39-23-29-15-17-30(18-16-29)24-40-34(44)6-2-4-32(42)38-22-28-13-9-26(20-36)10-14-28/h7-18H,1-6,19-24,35-36H2,(H,37,41)(H,38,42)(H,39,43)(H,40,44)

SMILES:

NCc1ccc(cc1)CNC(=O)CCCC(=O)NCc1ccc(cc1)CNC(=O)CCCC(=O)NCc1ccc(cc1)CN

Properties:

Formula:	C34H44N6O4	Atoms:	44
Molecular Weight:	600.751	Rotatable Bonds:	22
H-bond Acceptors:	10	H-bond Donors:	6
logP:	5.774

Targets:

Name	Uniprot ID	Source	References	Interaction
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Trypsin-1	TRY1_HUMAN	BindingDB	-	shows
Tryptase beta-2	TRYB2_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:223711

CHEMBL306537

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