Drug Details

Name:

CHEMBL391344

PubChem ID:

16718762

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C31H29N4O5PS/c32-31(33)34-25-20-18-23(19-21-25)22-30(35-42(37,38)29-17-9-11-24-10-7-8-16-28(24)29)41(36,39-26-12-3-1-4-13-26)40-27-14-5-2-6-15-27/h1-21,30,35H,22H2,(H4,32,33,34)

SMILES:

NC(=Nc1ccc(cc1)CC(P(=O)(Oc1ccccc1)Oc1ccccc1)NS(=O)(=O)c1cccc2c1cccc2)N

Properties:

Formula:	C31H29N4O5PS	Atoms:	42
Molecular Weight:	600.625	Rotatable Bonds:	11
H-bond Acceptors:	9	H-bond Donors:	3
logP:	8.8152

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:505418

CHEMBL391344

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