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Name:CHEMBL26102
PubChem ID:44459720
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25ClN6O3/c1-4-27-21(31)17-18(29-15-7-5-6-14(15)25-22(27)29)26-19(20(30)24-2)28(17)11-12-8-9-16(32-3)13(23)10-12/h8-10,14-15H,4-7,11H2,1-3H3,(H,24,30)
SMILES:CNC(=O)c1nc2c(n1Cc1ccc(c(c1)Cl)OC)c(=O)n(c1=N[C@H]3[C@@H](n21)CCC3)CC

Properties:
Formula:C22H25ClN6O3Atoms:32
Molecular Weight:456.925Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:1
logP:1.9237
Targets:
Synonyms:
CHEBI:131812
CHEMBL26102