Drug Details

Name:	CHEMBL76448
PubChem ID:	44313498
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C24H21N3O/c1-15-3-5-17(6-4-15)19-9-12-21-16(2)13-23(27-22(21)14-19)28-20-10-7-18(8-11-20)24(25)26/h3-14H,1-2H3,(H3,25,26)
SMILES:	Cc1ccc(cc1)c1ccc2c(c1)nc(cc2C)Oc1ccc(cc1)C(=N)N
Properties:	Formula: C24H21N3O Atoms: 28 Molecular Weight: 367.443 Rotatable Bonds: 4 H-bond Acceptors: 4 H-bond Donors: 2 logP: 6.395
Targets:	Name Uniprot ID Source References Interaction Plasminogen PLMN_HUMAN BindingDB - shows Prothrombin THRB_HUMAN BindingDB - shows Trypsin-1 TRY1_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:218625 CHEMBL76448 enlarge table

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