Drug Details

Name:	CHEMBL109274
PubChem ID:	44339119
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C17H15ClN4/c1-10-2-4-11(5-3-10)12-6-7-13-14(8-12)16(22-17(19)20)21-9-15(13)18/h2-9H,1H3,(H4,19,20,21,22)
SMILES:	Cc1ccc(cc1)c1ccc2c(c1)c(ncc2Cl)N=C(N)N
Properties:	Formula: C17H15ClN4 Atoms: 22 Molecular Weight: 310.781 Rotatable Bonds: 2 H-bond Acceptors: 4 H-bond Donors: 2 logP: 5.1691
Targets:	Name Uniprot ID Source References Interaction Plasminogen PLMN_HUMAN BindingDB - shows Tissue-type plasminogen activator TPA_HUMAN BindingDB - shows Urokinase-type plasminogen activator UROK_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:280630 CHEMBL109274 enlarge table

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