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Name:CHEMBL456756
PubChem ID:44587859
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N5O/c1-23(2)11-8-18(9-12-23)15-27-21-19(16-26-20(14-24)28-21)22(29)25-13-10-17-6-4-3-5-7-17/h3-7,16,18H,8-13,15H2,1-2H3,(H,25,29)(H,26,27,28)
SMILES:N#Cc1ncc(c(n1)NCC1CCC(CC1)(C)C)C(=O)NCCc1ccccc1

Properties:
Formula:C23H29N5OAtoms:29
Molecular Weight:391.509Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:4.41298
Targets:
Synonyms:
CHEBI:612247
CHEMBL456756