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Name:CHEMBL118384
PubChem ID:44345310
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23N5O4/c1-30-14-17(11-26)20-7-6-18(10-22(20)30)29-24-27-13-23(34-24)21-5-3-2-4-16(21)12-28-25(31)33-19-8-9-32-15-19/h2-7,10,13-14,19H,8-9,12,15H2,1H3,(H,27,29)(H,28,31)
SMILES:N#Cc1cn(c2c1ccc(c2)Nc1ncc(o1)c1ccccc1CNC(=O)OC1COCC1)C

Properties:
Formula:C25H23N5O4Atoms:34
Molecular Weight:457.481Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:4.92758
Targets:
Synonyms:
CHEBI:295799
CHEMBL118384