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

Drug Details

add
Name:CHEMBL200705
PubChem ID:11675684
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19ClN6O3S/c1-2-17-13(25)10-8(23)9(24)14(26-10)22-5-18-7-11(19-6-3-4-6)20-15(16)21-12(7)22/h5-6,8-10,14,23-24H,2-4H2,1H3,(H,17,25)(H,19,20,21)/t8-,9+,10-,14+/m0/s1
SMILES:CCNC(=O)[C@H]1S[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(Cl)nc2NC1CC1

Properties:
Formula:C15H19ClN6O3SAtoms:26
Molecular Weight:398.868Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:4
logP:0.9898
Targets:
Synonyms:
CHEBI:435258
CHEMBL200705
CID 11675684
CID11675684