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Name:CHEMBL11585
PubChem ID:44267516
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H36N6O4/c1-15(2)12-19(21(32)28-18(14-30)10-7-11-26-23(24)25)29-22(33)20(27-16(3)31)13-17-8-5-4-6-9-17/h4-6,8-9,14-15,18-20H,7,10-13H2,1-3H3,(H,27,31)(H,28,32)(H,29,33)(H4,24,25,26)
SMILES:O=CC(NC(=O)C(NC(=O)C(Cc1ccccc1)NC(=O)C)CC(C)C)CCCN=C(N)N

Properties:
Formula:C23H36N6O4Atoms:33
Molecular Weight:460.57Rotatable Bonds:17
H-bond Acceptors:10H-bond Donors:5
logP:2.5753
Targets:
Synonyms:
CHEBI:109478
CHEMBL11585