Drug Details

Name:	CHEMBL305349
PubChem ID:	44303875
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C19H19ClN4O2/c20-13-9-15-14(8-12(13)18(21)22)23-19(24-15)11-6-3-7-16(17(11)25)26-10-4-1-2-5-10/h3,6-10,23-24H,1-2,4-5H2,(H3,21,22)/b19-11-
SMILES:	NC(=N)c1cc2[nH]/c(=C/3\C=CC=C(C3=O)OC3CCCC3)/[nH]c2cc1Cl
Properties:	Formula: C19H19ClN4O2 Atoms: 26 Molecular Weight: 370.833 Rotatable Bonds: 3 H-bond Acceptors: 4 H-bond Donors: 4 logP: 3.6473
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 Urokinase-type plasminogen activator UROK_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:196710 CHEMBL305349 enlarge table

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