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Name:CHEMBL184355
PubChem ID:44393666
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23N3O2/c1-20(2)9-8-12-10-16(22-4)13(11-15(12)21-3)14-6-5-7-17(18)19-14/h5-7,10-11H,8-9H2,1-4H3,(H2,18,19)
SMILES:COc1cc(c(cc1CCN(C)C)OC)c1cccc(n1)N

Properties:
Formula:C17H23N3O2Atoms:22
Molecular Weight:301.383Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:3.0333
Targets:
Synonyms:
CHEBI:407851
CHEMBL184355