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Name:CHEMBL241011
PubChem ID:44436448
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26N2O3/c1-3-4-7-18-21-20(8-5-6-9-20)19(23)22(18)12-15-11-17-16(10-14(15)2)24-13-25-17/h10-11H,3-9,12-13H2,1-2H3
SMILES:CCCCC1=NC2(C(=O)N1Cc1cc3OCOc3cc1C)CCCC2

Properties:
Formula:C20H26N2O3Atoms:25
Molecular Weight:342.432Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:3.3409
Targets:
Synonyms:
CHEBI:504966
CHEMBL241011