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(R)-2-Hydrazino-1-phenylethanol ID: ALA1766380
Chembl Id: CHEMBL1766380
PubChem CID: 52937518
Max Phase: Preclinical
Molecular Formula: C8H12N2O
Molecular Weight: 152.20
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: NNC[C@H](O)c1ccccc1
Standard InChI: InChI=1S/C8H12N2O/c9-10-6-8(11)7-4-2-1-3-5-7/h1-5,8,10-11H,6,9H2/t8-/m0/s1
Standard InChI Key: KSOOBHGJJYAGNP-QMMMGPOBSA-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: 152.20Molecular Weight (Monoisotopic): 152.0950AlogP: 0.18#Rotatable Bonds: 3Polar Surface Area: 58.28Molecular Species: NEUTRALHBA: 3HBD: 3#RO5 Violations: ┄HBA (Lipinski): 3HBD (Lipinski): 4#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 5.14CX LogP: 0.28CX LogD: 0.28Aromatic Rings: 1Heavy Atoms: 11QED Weighted: 0.43Np Likeness Score: -0.28
References 1. Nurminen EM, Pihlavisto M, Lázár L, Pentikäinen U, Fülöp F, Pentikäinen OT.. (2011) Novel hydrazine molecules as tools to understand the flexibility of vascular adhesion protein-1 ligand-binding site: toward more selective inhibitors., 54 (7): [PMID:21405023 ] [10.1021/jm200059p ]