Drug Details

Name:

CHEMBL98858

PubChem ID:

44331194

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C30H27N5O4S/c31-28(32)21-8-5-9-22(16-21)30(37)35-18-23-7-2-1-6-20(23)17-26(35)29(36)34-24-14-12-19(13-15-24)25-10-3-4-11-27(25)40(33,38)39/h1-16,26H,17-18H2,(H3,31,32)(H,34,36)(H2,33,38,39)/t26-/m0/s1

SMILES:

O=C([C@@H]1Cc2ccccc2CN1C(=O)c1cccc(c1)C(=N)N)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N

Properties:

Formula:	C30H27N5O4S	Atoms:	40
Molecular Weight:	553.631	Rotatable Bonds:	8
H-bond Acceptors:	9	H-bond Donors:	4
logP:	6.0829

Targets:

Name	Uniprot ID	Source	References	Interaction
Beta-2-glycoprotein 1	APOH_HUMAN	BindingDB	-	shows
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows
Trypsin-1	TRY1_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:263545

CHEMBL98858

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