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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL275854
CHEMBL275854
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C11H14N2O

Additional synonyms for CHEMBL275854 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CC(N)Cc1c[nH]c2ccc(O)cc12
Standard InChI InChI=1S/C11H14N2O/c1-7(12)4-8-6-13-11-3-2-9(14)5-10(8)11/h2 ...
Download InChI
Standard InChI Key LYPCGXKCQDYTFV-UHFFFAOYSA-N

Alternate Forms of Compound in ChEMBL


CHEMBL275854

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
190.2 190.1106 1.69 2 62.03 BASE


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
2 3 0 3 4 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- 9.5 6.84 4.7 2 14 0.67

Structural Alerts

There are no structural alerts for CHEMBL275854

Compound Cross References

ChemSpider ChemSpider:LYPCGXKCQDYTFV-UHFFFAOYSA-N
PubChem SID: 26751772 SID: 90341561
Wikipedia Alpha-Methylserotonin

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL275854



BindingDB 50014945
ChEBI 48295
eMolecules 1933736
Guide to Pharmacology 152
IBM Patent System A26F2F2766DD03C64E20A150E1982ACD
LINCS LSM-36854
Nikkaji J265.272B
PubChem 2107
PubChem: Thomson Pharma 14797321
SureChEMBL SCHEMBL396996

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/LYPCGXKCQDYTFV-UHFFFAOYSA-N spacer
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