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Name:CHEMBL116596
PubChem ID:44345137
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21N5O4/c1-15(30)32-14-23(31)29(3)20-7-5-4-6-19(20)22-12-26-24(33-22)27-17-8-9-18-16(11-25)13-28(2)21(18)10-17/h4-10,12-13H,14H2,1-3H3,(H,26,27)
SMILES:N#Cc1cn(c2c1ccc(c2)Nc1ncc(o1)c1ccccc1N(C(=O)COC(=O)C)C)C

Properties:
Formula:C24H21N5O4Atoms:33
Molecular Weight:443.455Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:4.04748
Targets:
Synonyms:
CHEBI:295307
CHEMBL116596