Drug Details

Name:

CHEMBL105935

PubChem ID:

44336995

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C30H45N5O3S/c1-19(2)24-17-25(20(3)4)28(26(18-24)21(5)6)39(37,38)33-27(30(36)35-13-11-34(7)12-14-35)16-22-9-8-10-23(15-22)29(31)32/h8-10,15,17-21,27,33H,11-14,16H2,1-7H3,(H3,31,32)

SMILES:

CN1CCN(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:	C30H45N5O3S	Atoms:	39
Molecular Weight:	555.775	Rotatable Bonds:	11
H-bond Acceptors:	8	H-bond Donors:	3
logP:	6.152

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:275708

CHEMBL105935

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