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Name:CHEMBL391844
PubChem ID:44434314
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25N3O2/c1-25-20-11-12-21(25)14-22(13-20)28-23(27)26(19-5-3-2-4-6-19)16-18-9-7-17(15-24)8-10-18/h2-10,20-22H,11-14,16H2,1H3
SMILES:N#Cc1ccc(cc1)CN(c1ccccc1)C(=O)OC1CC2CCC(C1)N2C

Properties:
Formula:C23H25N3O2Atoms:28
Molecular Weight:375.464Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:4.26458
Targets:
Synonyms:
CHEBI:500220
CHEMBL391844