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Name:CHEMBL212464
PubChem ID:10238677
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25N5O4S/c1-3-14-28-22(29)21-20(27(2)23(28)30)15-19(26-21)16-7-9-18(10-8-16)33(31,32)25-13-11-17-6-4-5-12-24-17/h4-10,12,15,25-26H,3,11,13-14H2,1-2H3
SMILES:CCCn1c(=O)c2[nH]c(cc2n(c1=O)C)c1ccc(cc1)S(=O)(=O)NCCc1ccccn1

Properties:
Formula:C23H25N5O4SAtoms:33
Molecular Weight:467.541Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:3.493
Targets:
Synonyms:
CHEBI:451329
CHEMBL212464
CID 10238677
CID10238677