Drug Details

Name:

CHEMBL238708

PubChem ID:

16718759

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C29H28N3O5P/c30-28(31)24-18-16-22(17-19-24)20-27(32-29(33)35-21-23-10-4-1-5-11-23)38(34,36-25-12-6-2-7-13-25)37-26-14-8-3-9-15-26/h1-19,27H,20-21H2,(H3,30,31)(H,32,33)

SMILES:

O=C(NC(P(=O)(Oc1ccccc1)Oc1ccccc1)Cc1ccc(cc1)C(=N)N)OCc1ccccc1

Properties:

Formula:	C29H28N3O5P	Atoms:	38
Molecular Weight:	529.523	Rotatable Bonds:	13
H-bond Acceptors:	8	H-bond Donors:	3
logP:	7.3077

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
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:505424

CHEMBL238708

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