DILEVALOL

Search structure
Synonyms:
Status: Approved (1990)
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: P6629XE33T

Structure
InChI Key SGUAFYQXFOLMHL-ACJLOTCBSA-N
Smile C[C@H](CCc1ccccc1)NC[C@H](O)c1ccc(O)c(C(N)=O)c1
InChI
InChI=1S/C19H24N2O3/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24/h2-6,9-11,13,18,21-23H,7-8,12H2,1H3,(H2,20,24)/t13-,18+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H24N2O3
Molecular Weight 328.41
AlogP 2.14
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 8.0
Polar Surface Area 95.58
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 24.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Membrane receptor Family A G protein-coupled receptor Small molecule receptor (family A GPCR) Monoamine receptor Serotonin receptor
- - - 295 -

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 94471
ChEMBL CHEMBL27193
DrugCentral 894
EPA CompTox DTXSID2043828
FDA SRS P6629XE33T
PubChem 134044
SureChEMBL SCHEMBL79468
ZINC ZINC000000004319
CONTENTS