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Name:CHEMBL94772
PubChem ID:44328347
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23NO/c24-22(21-15-23-13-11-18(21)12-14-23)19-7-3-1-5-16(19)9-10-17-6-2-4-8-20(17)22/h1-8,15,18,24H,9-14H2
SMILES:OC1(C2=CN3CCC2CC3)c2ccccc2CCc2c1cccc2

Properties:
Formula:C22H23NOAtoms:24
Molecular Weight:317.424Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:3.5685
Targets:
Synonyms:
CHEBI:256814
CHEMBL94772