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

Drug Details

add
Name:CHEMBL251796
PubChem ID:44446941
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25BrN6O2S2/c1-14-6-7-16(33-20-13-26-23(34-20)28-19-5-3-4-18(24)27-19)12-17(14)22(32)30-10-8-29(9-11-30)21(31)15(2)25/h3-7,12-13,15H,8-11,25H2,1-2H3,(H,26,27,28)/t15-/m1/s1
SMILES:O=C(N1CCN(CC1)C(=O)c1cc(ccc1C)Sc1cnc(s1)Nc1cccc(n1)Br)[C@H](N)C

Properties:
Formula:C23H25BrN6O2S2Atoms:34
Molecular Weight:561.518Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:4.7845
Targets:
Synonyms:
CHEBI:523090
CHEMBL251796