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Name:CHEMBL333662
PubChem ID:44345333
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23N5O4/c1-30-14-18(11-26)21-6-5-19(10-22(21)30)29-24-27-13-23(34-24)17-4-2-3-16(9-17)12-28-25(31)33-20-7-8-32-15-20/h2-6,9-10,13-14,20H,7-8,12,15H2,1H3,(H,27,29)(H,28,31)
SMILES:N#Cc1cn(c2c1ccc(c2)Nc1ncc(o1)c1cccc(c1)CNC(=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:295872
CHEMBL333662