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4-amino-3'-(morpholin-3-yl)-[1,1'-biphenyl]-3-carbonitrile ID: ALA5276693
Chembl Id: CHEMBL5276693
Max Phase: Preclinical
Molecular Formula: C17H17N3O
Molecular Weight: 279.34
Associated Items:
Names and Identifiers Canonical SMILES: N#Cc1cc(-c2cccc(C3COCCN3)c2)ccc1N
Standard InChI: InChI=1S/C17H17N3O/c18-10-15-9-13(4-5-16(15)19)12-2-1-3-14(8-12)17-11-21-7-6-20-17/h1-5,8-9,17,20H,6-7,11,19H2
Standard InChI Key: RZHAJCGWKKXEGM-UHFFFAOYSA-N
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Topical: 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: 279.34Molecular Weight (Monoisotopic): 279.1372AlogP: 2.47#Rotatable Bonds: 2Polar Surface Area: 71.07Molecular Species: NEUTRALHBA: 4HBD: 2#RO5 Violations: ┄HBA (Lipinski): 4HBD (Lipinski): 3#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 7.67CX LogP: 2.05CX LogD: 1.59Aromatic Rings: 2Heavy Atoms: 21QED Weighted: 0.83Np Likeness Score: -0.34
References 1. Müller J, Klein R, Tarkhanova O, Gryniukova A, Borysko P, Merkl S, Ruf M, Neumann A, Gastreich M, Moroz YS, Klebe G, Glinca S.. (2022) Magnet for the Needle in Haystack: "Crystal Structure First" Fragment Hits Unlock Active Chemical Matter Using Targeted Exploration of Vast Chemical Spaces., 65 (23.0): [PMID:36069712 ] [10.1021/acs.jmedchem.2c00813 ]