Drug Details

Name:	CHEMBL92251
PubChem ID:	22556997
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C20H15ClN4O/c21-13-9-14(11-4-2-1-3-5-11)18(26)15(10-13)20-24-16-7-6-12(19(22)23)8-17(16)25-20/h1-10,24-25H,(H3,22,23)/b20-15+
SMILES:	ClC1=C/C(=c/2\[nH]c3c([nH]2)ccc(c3)C(=N)N)/C(=O)C(=C1)c1ccccc1
Properties:	Formula: C20H15ClN4O Atoms: 26 Molecular Weight: 362.812 Rotatable Bonds: 2 H-bond Acceptors: 3 H-bond Donors: 4 logP: 3.8009
Targets:	Name Uniprot ID Source References Interaction 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 Urokinase-type plasminogen activator UROK_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:252562 CHEMBL92251 enlarge table

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