Drug Details

Name:

CHEMBL263806

PubChem ID:

9962561

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C41H56FN7O6S2/c1-41(2)26-31-23-30(7-8-37(50)47-17-15-46(16-18-47)27-38(51)48-19-21-55-22-20-48)24-35(39(31)43-28-41)57(53,54)45-33(25-36-44-32-5-3-4-6-34(32)56-36)40(52)49-13-10-29(9-12-42)11-14-49/h3-6,23-24,29,33,43,45H,7-22,25-28H2,1-2H3/t33-/m0/s1

SMILES:

FCCC1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1cc(CCC(=O)N2CCN(CC2)CC(=O)N2CCOCC2)cc2c1NCC(C2)(C)C)Cc1nc2c(s1)cccc2

Properties:

Formula:	C41H56FN7O6S2	Atoms:	57
Molecular Weight:	826.055	Rotatable Bonds:	16
H-bond Acceptors:	14	H-bond Donors:	2
logP:	5.0752

Targets:

Name	Uniprot ID	Source	References	Interaction
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Trypsin-1	TRY1_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:157802

CHEMBL263806

CID 9962561

CID9962561

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