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Name:CHEMBL496189
PubChem ID:44593665
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N2O3/c26-20-15-23(28-21-9-5-4-8-17(20)21)10-12-25(13-11-23)22(27)24-19-14-18(19)16-6-2-1-3-7-16/h1-9,18-19H,10-15H2,(H,24,27)/t18-,19+/m1/s1
SMILES:O=C(N1CCC2(CC1)CC(=O)c1c(O2)cccc1)N[C@H]1C[C@@H]1c1ccccc1

Properties:
Formula:C23H24N2O3Atoms:28
Molecular Weight:376.448Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.0809
Targets:
Synonyms:
CHEBI:600904
CHEMBL496189