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Name:CHEMBL401445
PubChem ID:44434566
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28N4O4/c1-26-25(32)22(14-19-16-27-21-13-6-5-12-20(19)21)28-24(31)18(15-23(30)29-33)11-7-10-17-8-3-2-4-9-17/h2-6,8-9,11-13,16,22,27,33H,7,10,14-15H2,1H3,(H,26,32)(H,28,31)(H,29,30)/b18-11+/t22-/m0/s1
SMILES:ONC(=O)C/C(=C\CCc1ccccc1)/C(=O)N[C@H](C(=O)NC)Cc1c[nH]c2c1cccc2

Properties:
Formula:C25H28N4O4Atoms:33
Molecular Weight:448.514Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:5
logP:3.5686
Targets:
Synonyms:
CHEBI:500629
CHEMBL401445