Drug Details

Name:

CHEMBL320233

PubChem ID:

44334488

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C29H29N3O5S/c1-2-38(34,35)27-15-21(17-36-27)26-14-20(12-18-10-11-19(28(30)31)13-25(18)26)29(33)32-22-6-5-9-24(16-22)37-23-7-3-4-8-23/h5-6,9-17,23H,2-4,7-8H2,1H3,(H3,30,31)(H,32,33)

SMILES:

CCS(=O)(=O)c1occ(c1)c1cc(cc2c1cc(cc2)C(=N)N)C(=O)Nc1cccc(c1)OC1CCCC1

Properties:

Formula:	C29H29N3O5S	Atoms:	38
Molecular Weight:	531.623	Rotatable Bonds:	9
H-bond Acceptors:	8	H-bond Donors:	3
logP:	7.705

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
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:270201

CHEMBL320233

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