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Name:CHEMBL110595
PubChem ID:44336834
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28ClN5O3/c1-4-26-19-18(20(29)27(5-2)22(26)30)28(21(25-19)24-15-8-6-7-9-15)13-14-10-11-17(31-3)16(23)12-14/h10-12,15H,4-9,13H2,1-3H3,(H,24,25)
SMILES:COc1ccc(cc1Cl)Cn1c(NC2CCCC2)nc2c1c(=O)n(CC)c(=O)n2CC

Properties:
Formula:C22H28ClN5O3Atoms:31
Molecular Weight:445.942Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:3.5373
Targets:
Synonyms:
CHEBI:275243
CHEMBL110595