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Name:CHEMBL1276948
PubChem ID:49836633
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25NO2/c25-22(26)19-14-24(15-19)20-9-10-23(13-20)12-18-7-2-1-5-16(18)11-17-6-3-4-8-21(17)23/h1-8,19-20H,9-15H2,(H,25,26)/t20?,23-/m0/s1
SMILES:OC(=O)C1CN(C1)C1CC[C@@]2(C1)Cc1ccccc1Cc1c2cccc1

Properties:
Formula:C23H25NO2Atoms:26
Molecular Weight:347.45Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.5781
Targets:
Synonyms:
CHEBI:812920
CHEMBL1276948