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Name:CHEMBL323746
PubChem ID:23527107
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H31N5O3/c1-4-26-20-19(21(29)27(5-2)23(26)30)28(15-16-10-9-13-18(14-16)31-3)22(25-20)24-17-11-7-6-8-12-17/h9-10,13-14,17H,4-8,11-12,15H2,1-3H3,(H,24,25)
SMILES:COc1cccc(c1)Cn1c(NC2CCCCC2)nc2c1c(=O)n(CC)c(=O)n2CC

Properties:
Formula:C23H31N5O3Atoms:31
Molecular Weight:425.524Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:3.274
Targets:
Synonyms:
CHEBI:275165
CHEMBL323746