Drug Details |  |
Name: | CHEMBL297423 |  |
---|
PubChem ID: | 9871029 |
---|
Pathway: | Show KEGG pathways |
---|
InChI: | InChI=1S/C28H25N5O3S/c1-18-14-26(33(32-18)25-16-21-7-3-2-6-20(21)15-22(25)17-29)28(34)31-23-12-10-19(11-13-23)24-8-4-5-9-27(24)37(30,35)36/h2-16H,17,29H2,1H3,(H,31,34)(H2,30,35,36) |
---|
SMILES: | NCc1cc2ccccc2cc1n1nc(cc1C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N)C |
---|
|
Properties: | Formula: | C28H25N5O3S | Atoms: | 37 |
---|
Molecular Weight: | 511.595 | Rotatable Bonds: | 7 |
---|
H-bond Acceptors: | 8 | H-bond Donors: | 3 |
---|
logP: | 6.9137 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | 2-[3-(aminomethyl)naphthalen-2-yl]-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl | CHEBI:165534 | CHEMBL297423 | CID9871029 |
|
---|