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Name:CHEMBL1080585
PubChem ID:16062816
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28ClN3O5/c1-3-31-20-11-15(12-21(22(20)25)32-4-2)14-28-9-7-17(8-10-28)26-24-27-18-13-16(23(29)30)5-6-19(18)33-24/h5-6,11-13,17H,3-4,7-10,14H2,1-2H3,(H,26,27)(H,29,30)
SMILES:CCOc1cc(CN2CCC(CC2)Nc2nc3c(o2)ccc(c3)C(=O)O)cc(c1Cl)OCC

Properties:
Formula:C24H28ClN3O5Atoms:33
Molecular Weight:473.949Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:5.0642
Targets:
Synonyms:
CHEBI:716837
CHEMBL1080585