Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL23123
PubChem ID:10288830
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26ClN5O3/c1-4-29-23(32)21-22(31-15-18(27-24(29)31)12-16-8-6-5-7-9-16)28-25(34-3)30(21)14-17-10-11-20(33-2)19(26)13-17/h5-11,13,18H,4,12,14-15H2,1-3H3/t18-/m1/s1
SMILES:COc1nc2c(n1Cc1ccc(c(c1)Cl)OC)c(=O)n(c1=N[C@@H](Cn21)Cc1ccccc1)CC

Properties:
Formula:C25H26ClN5O3Atoms:34
Molecular Weight:479.959Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:0
logP:2.6995
Targets:
Synonyms:
CHEBI:131018
CHEMBL23123
CID 10288830
CID10288830