Drug Details

Name:

CHEMBL319035

PubChem ID:

44335601

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C26H39N5O6S2/c1-25(2)20-7-8-26(25,22(32)17-20)9-14-39(36,37)29-21(16-18-5-4-6-19(15-18)23(27)28)24(33)30-10-12-31(13-11-30)38(3,34)35/h4-6,15,20-21,29H,7-14,16-17H2,1-3H3,(H3,27,28)/t20?,21-,26?/m1/s1

SMILES:

O=C([C@H](NS(=O)(=O)CCC12CCC(C2(C)C)CC1=O)Cc1cccc(c1)C(=N)N)N1CCN(CC1)S(=O)(=O)C

Properties:

Formula:	C26H39N5O6S2	Atoms:	39
Molecular Weight:	581.748	Rotatable Bonds:	11
H-bond Acceptors:	11	H-bond Donors:	3
logP:	3.9188

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_BOVIN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_BOVIN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows
Urokinase-type plasminogen activator	UROK_HUMAN	BindingDB	-	shows
Vitamin K-dependent protein C	PROC_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:272067

CHEMBL319035

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