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Name:CHEMBL495995
PubChem ID:44583352
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26N2O2/c26-22(24-20-16-19(20)17-6-2-1-3-7-17)25-14-12-23(13-15-25)11-10-18-8-4-5-9-21(18)27-23/h1-9,19-20H,10-16H2,(H,24,26)/t19-,20+/m1/s1
SMILES:O=C(N1CCC2(CC1)CCc1c(O2)cccc1)N[C@H]1C[C@@H]1c1ccccc1

Properties:
Formula:C23H26N2O2Atoms:27
Molecular Weight:362.465Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.4407
Targets:
Synonyms:
CHEBI:601004
CHEMBL495995