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5-Hydroxy-3-isopropoxy-1-phenyl-1H-indole-2-carboxylic acid (1H-tetrazol-5-yl)-amide ID: ALA285806
Chembl Id: CHEMBL285806
PubChem CID: 44277767
Max Phase: Preclinical
Molecular Formula: C19H18N6O3
Molecular Weight: 378.39
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CC(C)Oc1c(C(=O)Nc2nn[nH]n2)n(-c2ccccc2)c2ccc(O)cc12
Standard InChI: InChI=1S/C19H18N6O3/c1-11(2)28-17-14-10-13(26)8-9-15(14)25(12-6-4-3-5-7-12)16(17)18(27)20-19-21-23-24-22-19/h3-11,26H,1-2H3,(H2,20,21,22,23,24,27)
Standard InChI Key: ARHQUJLYKIOODS-UHFFFAOYSA-N
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 378.39Molecular Weight (Monoisotopic): 378.1440AlogP: 2.89#Rotatable Bonds: 5Polar Surface Area: 117.95Molecular Species: ACIDHBA: 7HBD: 3#RO5 Violations: ┄HBA (Lipinski): 9HBD (Lipinski): 3#RO5 Violations (Lipinski): ┄CX Acidic pKa: 5.16CX Basic pKa: ┄CX LogP: 3.62CX LogD: 2.09Aromatic Rings: 4Heavy Atoms: 28QED Weighted: 0.49Np Likeness Score: -1.09
References 1. Unangst PC, Connor DT, Stabler SR, Weikert RJ, Carethers ME, Kennedy JA, Thueson DO, Chestnut JC, Adolphson RL, Conroy MC.. (1989) Novel indolecarboxamidotetrazoles as potential antiallergy agents., 32 (6): [PMID:2470904 ] [10.1021/jm00126a036 ]