Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1277935
PubChem ID:49836295
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27NO2/c27-24(28)21-9-5-13-26(17-21)22-11-12-25(16-22)15-20-8-2-1-6-18(20)14-19-7-3-4-10-23(19)25/h1-4,6-10,22H,5,11-17H2,(H,27,28)/t22?,25-/m0/s1
SMILES:OC(=O)C1=CCCN(C1)C1CC[C@@]2(C1)Cc1ccccc1Cc1c2cccc1

Properties:
Formula:C25H27NO2Atoms:28
Molecular Weight:373.487Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:4.2784
Targets:
Synonyms:
CHEBI:813917
CHEMBL1277935