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Name:CHEMBL578578
PubChem ID:45484968
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H34N2O3/c1-22(18-23(28-27-22)12-6-2-7-13-23)16-21(26)24-17-19-10-4-5-11-20(19)25-14-8-3-9-15-25/h4-5,10-11H,2-3,6-9,12-18H2,1H3,(H,24,26)
SMILES:O=C(CC1(C)OOC2(C1)CCCCC2)NCc1ccccc1N1CCCCC1

Properties:
Formula:C23H34N2O3Atoms:28
Molecular Weight:386.528Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.9526
Targets:
Synonyms:
CHEBI:676641
CHEMBL578578