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Name:CHEMBL561878
PubChem ID:11710505
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24N2O2/c24-21(23(16-7-6-8-16)17-13-14-22-15-17)19-11-4-5-12-20(19)25-18-9-2-1-3-10-18/h1-5,9-12,16-17,22H,6-8,13-15H2/t17-/m0/s1
SMILES:O=C(c1ccccc1Oc1ccccc1)N([C@@H]1CNCC1)C1CCC1

Properties:
Formula:C21H24N2O2Atoms:25
Molecular Weight:336.427Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.1643
Targets:
Synonyms:
CHEBI:655578
CHEMBL561878
CID11710505
N-cyclobutyl-2-phenoxy-N-[(3S)-pyrrolidin-3-yl]benzamide