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Name:CHEMBL106205
PubChem ID:23527108
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H33N5O3/c1-5-27-21-20(22(30)28(6-2)24(27)31)29(15-17-12-13-19(32-4)16(3)14-17)23(26-21)25-18-10-8-7-9-11-18/h12-14,18H,5-11,15H2,1-4H3,(H,25,26)
SMILES:COc1ccc(cc1C)Cn1c(NC2CCCCC2)nc2c1c(=O)n(CC)c(=O)n2CC

Properties:
Formula:C24H33N5O3Atoms:32
Molecular Weight:439.551Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:3.5824
Targets:
Synonyms:
CHEBI:275525
CHEMBL106205