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Name:CHEMBL578588
PubChem ID:45484916
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H30N2O3/c1-19(15-20(25-24-19)11-5-4-6-12-20)13-18(23)21-14-16-7-9-17(10-8-16)22(2)3/h7-10H,4-6,11-15H2,1-3H3,(H,21,23)
SMILES:O=C(CC1(C)OOC2(C1)CCCCC2)NCc1ccc(cc1)N(C)C

Properties:
Formula:C20H30N2O3Atoms:25
Molecular Weight:346.464Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:3.9633
Targets:
Synonyms:
CHEBI:676574
CHEMBL578588