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Name:CHEMBL567376
PubChem ID:45484915
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H26N2O3/c1-17(13-18(23-22-17)9-5-2-6-10-18)11-16(21)20-12-14-7-3-4-8-15(14)19/h3-4,7-8H,2,5-6,9-13,19H2,1H3,(H,20,21)
SMILES:O=C(CC1(C)OOC2(C1)CCCCC2)NCc1ccccc1N

Properties:
Formula:C18H26N2O3Atoms:23
Molecular Weight:318.411Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:4.0607
Targets:
Synonyms:
CHEBI:676573
CHEMBL567376