Drug Details

Name:

CHEMBL214539

PubChem ID:

16086349

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C39H45N8O10P/c1-24(42-37(52)34(22-48)46-39(53)55-23-28-7-5-4-6-8-28)36(51)47-35(21-27-9-11-31(12-10-27)45-38(40)41)58(54,56-32-17-13-29(14-18-32)43-25(2)49)57-33-19-15-30(16-20-33)44-26(3)50/h4-20,24,34-35,48H,21-23H2,1-3H3,(H,42,52)(H,43,49)(H,44,50)(H,46,53)(H,47,51)(H4,40,41,45)/t24-,34+,35?/m0/s1

SMILES:

OC[C@H](C(=O)N[C@H](C(=O)NC(P(=O)(Oc1ccc(cc1)NC(=O)C)Oc1ccc(cc1)NC(=O)C)Cc1ccc(cc1)N=C(N)N)C)NC(=O)OCc1ccccc1

Properties:

Formula:	C39H45N8O10P	Atoms:	58
Molecular Weight:	816.796	Rotatable Bonds:	24
H-bond Acceptors:	18	H-bond Donors:	8
logP:	6.3555

Targets:

Name	Uniprot ID	Source	References	Interaction
Cationic trypsin	TRY1_BOVIN	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:458601

CHEMBL214539

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