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

Drug Details

add
Name:CHEMBL24587
PubChem ID:44459848
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23ClN6O3/c1-2-29-23(34)19-21(31-13-16(27-24(29)31)10-14-6-4-3-5-7-14)28-22(20(26)33)30(19)12-15-8-9-18(32)17(25)11-15/h3-9,11,16,32H,2,10,12-13H2,1H3,(H2,26,33)/t16-/m1/s1
SMILES:CCn1c2=N[C@@H](Cn2c2c(c1=O)n(Cc1ccc(c(c1)Cl)O)c(n2)C(=O)N)Cc1ccccc1

Properties:
Formula:C24H23ClN6O3Atoms:34
Molecular Weight:478.931Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:2
logP:2.1871
Targets:
Synonyms:
CHEBI:132021
CHEMBL24587