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Name:CHEMBL515663
PubChem ID:44587860
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27N5O/c24-14-20-26-16-19(22(29)25-13-8-17-4-2-1-3-5-17)21(28-20)27-15-18-6-9-23(10-7-18)11-12-23/h1-5,16,18H,6-13,15H2,(H,25,29)(H,26,27,28)
SMILES:N#Cc1ncc(c(n1)NCC1CCC2(CC1)CC2)C(=O)NCCc1ccccc1

Properties:
Formula:C23H27N5OAtoms:29
Molecular Weight:389.493Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:4.16698
Targets:
Synonyms:
CHEBI:612248
CHEMBL515663