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Name:CHEMBL98189
PubChem ID:15612145
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28N2O2/c1-16-20(17-9-11-19(26-4)12-10-17)15-18-7-5-6-8-21(18)24(22(16)25)14-13-23(2)3/h5-12,16,20H,13-15H2,1-4H3/t16-,20-/m1/s1
SMILES:COc1ccc(cc1)[C@@H]1Cc2ccccc2N(C(=O)[C@@H]1C)CCN(C)C

Properties:
Formula:C22H28N2O2Atoms:26
Molecular Weight:352.47Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:3.6308
Targets:
Synonyms:
CHEBI:254536
CHEMBL98189