Drug Details

Name:

CHEMBL322830

PubChem ID:

44336861

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C31H45N5O4S/c1-19(2)25-17-26(20(3)4)29(27(18-25)21(5)6)41(39,40)34-28(16-23-9-8-10-24(15-23)30(32)33)31(38)36-13-11-35(12-14-36)22(7)37/h8-10,15,17-21,28,34H,11-14,16H2,1-7H3,(H3,32,33)

SMILES:

O=C(C(NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C)Cc1cccc(c1)C(=N)N)N1CCN(CC1)C(=O)C

Properties:

Formula:	C31H45N5O4S	Atoms:	41
Molecular Weight:	583.785	Rotatable Bonds:	12
H-bond Acceptors:	9	H-bond Donors:	3
logP:	6.0687

Targets:

Name	Uniprot ID	Source	References	Interaction
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:275337

CHEMBL322830

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