Drug Details

Name:	CHEMBL321510
PubChem ID:	10946869
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C21H17N3/c22-21(23)17-9-10-19-18(12-17)13-20(24-19)16-8-4-7-15(11-16)14-5-2-1-3-6-14/h1-13,24H,(H3,22,23)
SMILES:	NC(=N)c1ccc2c(c1)cc([nH]2)c1cccc(c1)c1ccccc1
Properties:	Formula: C21H17N3 Atoms: 24 Molecular Weight: 311.38 Rotatable Bonds: 3 H-bond Acceptors: 2 H-bond Donors: 3 logP: 5.586
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:	2-(3-phenylphenyl)-1H-indole-5-carboximidamide CHEBI:252076 CHEMBL321510 CID10946869 enlarge table

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