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

Drug Details

add
Name:CHEMBL106035
PubChem ID:44337099
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H43N5O3S/c1-18(2)23-16-24(19(3)4)27(25(17-23)20(5)6)38(36,37)33-26(29(35)34-12-10-32-11-13-34)15-21-8-7-9-22(14-21)28(30)31/h7-9,14,16-20,26,32-33H,10-13,15H2,1-6H3,(H3,30,31)
SMILES:CC(c1cc(C(C)C)c(c(c1)C(C)C)S(=O)(=O)NC(C(=O)N1CCNCC1)Cc1cccc(c1)C(=N)N)C

Properties:
Formula:C29H43N5O3SAtoms:38
Molecular Weight:541.748Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:4
logP:6.2007
Targets:
Synonyms:
CHEBI:275939
CHEMBL106035