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Name:CHEMBL236446
PubChem ID:44434565
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H32N4O4/c1-3-4-5-6-7-10-16(14-21(28)27-31)22(29)26-20(23(30)24-2)13-17-15-25-19-12-9-8-11-18(17)19/h8-12,15,20,25,31H,3-7,13-14H2,1-2H3,(H,24,30)(H,26,29)(H,27,28)/b16-10+/t20-/m0/s1
SMILES:CCCCCC/C=C(/C(=O)N[C@H](C(=O)NC)Cc1c[nH]c2c1cccc2)\CC(=O)NO

Properties:
Formula:C23H32N4O4Atoms:31
Molecular Weight:428.525Rotatable Bonds:15
H-bond Acceptors:7H-bond Donors:5
logP:3.9062
Targets:
Synonyms:
CHEBI:500626
CHEMBL236446