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Name:CHEMBL248920
PubChem ID:44444273
Pathway:-
InChI:InChI=1S/C24H25NO3/c1-18-8-6-7-11-21(18)22-16-20(19-9-4-3-5-10-19)12-13-23(22)28-15-14-25(2)17-24(26)27/h3-13,16H,14-15,17H2,1-2H3,(H,26,27)
SMILES:CN(CC(=O)O)CCOc1ccc(cc1c1ccccc1C)c1ccccc1

Properties:
Formula:C24H25NO3Atoms:28
Molecular Weight:375.46Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:4.7242
Targets:
Synonyms:
CHEBI:517246
CHEMBL248920