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Name:CHEMBL222689
PubChem ID:44420791
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29N3O/c1-27(2)21-13-14-22(27)16-20(15-21)26-17-24(25-23(26)28,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,20-22H,13-17H2,1-2H3/p+1
SMILES:O=C1NC(CN1C1CC2CCC(C1)[N+]2(C)C)(c1ccccc1)c1ccccc1

Properties:
Formula:C24H30N3OAtoms:28
Molecular Weight:376.514Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.9507
Targets:
Synonyms:
CHEBI:471330
CHEMBL222689