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Name:CHEMBL106180
PubChem ID:44336924
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30ClN5O3/c1-4-27-20-19(21(30)28(5-2)23(27)31)29(14-15-11-12-18(32-3)17(24)13-15)22(26-20)25-16-9-7-6-8-10-16/h11-13,16H,4-10,14H2,1-3H3,(H,25,26)
SMILES:COc1ccc(cc1Cl)Cn1c(NC2CCCCC2)nc2c1c(=O)n(CC)c(=O)n2CC

Properties:
Formula:C23H30ClN5O3Atoms:32
Molecular Weight:459.969Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:3.9274
Targets:
Synonyms:
CHEBI:275539
CHEMBL106180