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Name:CHEMBL564365
PubChem ID:45267176
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23N3O/c1-16-15-21-22(24(28)25-16)23-19(18-9-5-6-10-20(18)26-23)12-14-27(21)13-11-17-7-3-2-4-8-17/h2-10,15,26H,11-14H2,1H3,(H,25,28)
SMILES:Cc1[nH]c(=O)c2c(c1)N(CCc1ccccc1)CCc1c2[nH]c2c1cccc2

Properties:
Formula:C24H23N3OAtoms:28
Molecular Weight:369.459Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:2
logP:4.5018
Targets:
Synonyms:
CHEBI:654763
CHEMBL564365