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Name:CHEMBL293003
PubChem ID:44305978
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H37N3O5/c1-16(2)14-20-19(23(29)27-31)8-6-4-5-7-13-32-18-11-9-17(10-12-18)15-21(24(30)25-3)26-22(20)28/h9-12,16,19-21,31H,4-8,13-15H2,1-3H3,(H,25,30)(H,26,28)(H,27,29)/t19-,20+,21-/m0/s1
SMILES:CNC(=O)[C@@H]1Cc2ccc(cc2)OCCCCCC[C@@H]([C@H](C(=O)N1)CC(C)C)C(=O)NO

Properties:
Formula:C24H37N3O5Atoms:32
Molecular Weight:447.568Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:4
logP:3.6973
Targets:
Synonyms:
CHEBI:201478
CHEMBL293003