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Name:CHEMBL381020
PubChem ID:44406476
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26N2O2/c1-24-19(15-22-13-8-16(19)9-14-22)10-11-20(23,17-5-4-6-17)18-7-2-3-12-21-18/h2-3,7,12,16-17,23H,4-6,8-9,13-15H2,1H3
SMILES:COC1(C#CC(c2ccccn2)(C2CCC2)O)CN2CCC1CC2

Properties:
Formula:C20H26N2O2Atoms:24
Molecular Weight:326.433Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.1214
Targets:
Synonyms:
CHEBI:435060
CHEMBL381020