Drug Details

Name:

CHEMBL436454

PubChem ID:

44380417

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C34H42N4O4S/c35-29-20-18-25(19-21-29)23-36-33(39)30-17-10-22-38(30)34(40)32(37-43(41,42)24-26-11-4-1-5-12-26)31(27-13-6-2-7-14-27)28-15-8-3-9-16-28/h1-9,11-16,25,29-32,37H,10,17-24,35H2,(H,36,39)/t25?,29?,30-,32?/m0/s1

SMILES:

NC1CCC(CC1)CNC(=O)[C@@H]1CCCN1C(=O)C(C(c1ccccc1)c1ccccc1)NS(=O)(=O)Cc1ccccc1

Properties:

Formula:	C34H42N4O4S	Atoms:	43
Molecular Weight:	602.787	Rotatable Bonds:	13
H-bond Acceptors:	8	H-bond Donors:	3
logP:	6.4322

Targets:

Name	Uniprot ID	Source	References	Interaction
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows
Trypsin-1	TRY1_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:380333

CHEMBL436454

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