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Name:CHEMBL516094
PubChem ID:44578375
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25N3O/c1-22(2)20(24)23(18-12-13-21-14-18)15-17-10-6-7-11-19(17)16-8-4-3-5-9-16/h3-11,18,21H,12-15H2,1-2H3/t18-/m0/s1
SMILES:O=C(N([C@@H]1CNCC1)Cc1ccccc1c1ccccc1)N(C)C

Properties:
Formula:C20H25N3OAtoms:24
Molecular Weight:323.432Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:3.5279
Targets:
Synonyms:
CHEBI:589691
CHEMBL516094