Drug Details

Name:	CHEMBL109849
PubChem ID:	21192495
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C17H15ClN4O/c1-23-12-5-2-10(3-6-12)11-4-7-13-14(8-11)16(22-17(19)20)21-9-15(13)18/h2-9H,1H3,(H4,19,20,21,22)
SMILES:	COc1ccc(cc1)c1ccc2c(c1)c(ncc2Cl)N=C(N)N
Properties:	Formula: C17H15ClN4O Atoms: 23 Molecular Weight: 326.78 Rotatable Bonds: 3 H-bond Acceptors: 5 H-bond Donors: 2 logP: 4.8693
Targets:	Name Uniprot ID Source References Interaction Plasminogen PLMN_HUMAN BindingDB - shows Urokinase-type plasminogen activator UROK_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:280632 CHEMBL109849 enlarge table

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