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Name:CHEMBL578579
PubChem ID:45484969
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H32N2O4/c1-21(17-22(28-27-21)9-3-2-4-10-22)15-20(25)23-16-18-5-7-19(8-6-18)24-11-13-26-14-12-24/h5-8H,2-4,9-17H2,1H3,(H,23,25)
SMILES:O=C(CC1(C)OOC2(C1)CCCCC2)NCc1ccc(cc1)N1CCOCC1

Properties:
Formula:C22H32N2O4Atoms:28
Molecular Weight:388.5Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:3.7989
Targets:
Synonyms:
CHEBI:676642
CHEMBL578579