Drug Details

Name:

CHEMBL326866

PubChem ID:

44336925

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C31H45N5O5S/c1-19(2)24-17-25(20(3)4)28(26(18-24)21(5)6)42(39,40)34-27(16-22-9-8-10-23(15-22)29(32)33)30(37)35-11-13-36(14-12-35)31(38)41-7/h8-10,15,17-21,27,34H,11-14,16H2,1-7H3,(H3,32,33)

SMILES:

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

Properties:

Formula:	C31H45N5O5S	Atoms:	42
Molecular Weight:	599.784	Rotatable Bonds:	13
H-bond Acceptors:	10	H-bond Donors:	3
logP:	6.2886

Targets:

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

enlarge table

Synonyms:

CHEBI:275544

CHEMBL326866

enlarge table