Drug Details

Name:

CHEMBL1221852

PubChem ID:

49864459

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H23ClFN5O5S/c1-2-37(35,36)30-13-17(18(14-30)24(34)29-21-9-6-15(25)12-27-21)23(33)28-20-8-7-16(11-19(20)26)31-10-4-3-5-22(31)32/h3-12,17-18H,2,13-14H2,1H3,(H,28,33)(H,27,29,34)/t17-,18-/m0/s1

SMILES:

CCS(=O)(=O)N1C[C@@H]([C@H](C1)C(=O)Nc1ccc(cn1)Cl)C(=O)Nc1ccc(cc1F)n1ccccc1=O

Properties:

Formula:	C24H23ClFN5O5S	Atoms:	37
Molecular Weight:	547.986	Rotatable Bonds:	9
H-bond Acceptors:	10	H-bond Donors:	2
logP:	3.6646

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor IX	FA9_HUMAN	BindingDB	-	shows
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Coagulation factor XI	FA11_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Potassium voltage-gated channel subfamily H member 2	KCNH2_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Vitamin K-dependent protein C	PROC_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:788282

CHEMBL1221852

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