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

Drug Details

add
Name:CHEMBL368278
PubChem ID:44384717
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24ClN7/c1-2-27-11-22-16-17(23-14-7-3-5-12(20)9-14)25-19(26-18(16)27)24-15-8-4-6-13(21)10-15/h3,5,7,9,11,13,15H,2,4,6,8,10,21H2,1H3,(H2,23,24,25,26)/t13-,15+/m1/s1
SMILES:CCn1cnc2c1nc(N[C@H]1CCC[C@H](C1)N)nc2Nc1cccc(c1)Cl

Properties:
Formula:C19H24ClN7Atoms:27
Molecular Weight:385.894Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:3
logP:4.7713
Targets:
Synonyms:
CHEBI:389821
CHEMBL368278