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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:C28H25N5O3SAtoms:37
Molecular Weight:511.595Rotatable Bonds:7
H-bond Acceptors:8H-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