The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
SID49722136 ID: ALA1404361
Chembl Id: CHEMBL1404361
PubChem CID: 22550831
Max Phase: Preclinical
Molecular Formula: C22H29N3O3S
Molecular Weight: 415.56
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: Cc1cc2c(cc1S(=O)(=O)N1CCN(c3cccc(C)c3C)CC1)OCCN2C
Standard InChI: InChI=1S/C22H29N3O3S/c1-16-6-5-7-19(18(16)3)24-8-10-25(11-9-24)29(26,27)22-15-21-20(14-17(22)2)23(4)12-13-28-21/h5-7,14-15H,8-13H2,1-4H3
Standard InChI Key: OUWAPYUQLOCVIU-UHFFFAOYSA-N
Associated Targets(Human) Associated Targets(non-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: 415.56Molecular Weight (Monoisotopic): 415.1930AlogP: 2.95#Rotatable Bonds: 3Polar Surface Area: 53.09Molecular Species: NEUTRALHBA: 5HBD: ┄#RO5 Violations: ┄HBA (Lipinski): 6HBD (Lipinski): ┄#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 2.84CX LogP: 4.08CX LogD: 4.08Aromatic Rings: 2Heavy Atoms: 29QED Weighted: 0.77Np Likeness Score: -1.77
References 1. PubChem BioAssay data set,