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Name:CHEMBL450435
PubChem ID:11687843
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H26N2O/c1-13(2)18(21)20(16-9-10-19-11-16)12-15-5-3-4-6-17(15)14-7-8-14/h3-6,13-14,16,19H,7-12H2,1-2H3/t16-/m0/s1
SMILES:O=C(N([C@@H]1CNCC1)Cc1ccccc1C1CC1)C(C)C

Properties:
Formula:C18H26N2OAtoms:21
Molecular Weight:286.412Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:3.2393
Targets:
Synonyms:
CHEBI:589531
CHEMBL450435
CID11687843
N-[(2-cyclopropylphenyl)methyl]-2-methyl-N-[(3S)-pyrrolidin-3-yl]propanami