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Name:CHEMBL312244
PubChem ID:15518438
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H33N5O4S/c1-32(22-5-3-4-6-22)27(33)25(15-18-7-9-19(10-8-18)26(28)30-29)31-37(34,35)24-14-12-20-16-23(36-2)13-11-21(20)17-24/h7-14,16-17,22,25,31H,3-6,15,29H2,1-2H3,(H2,28,30)/t25-/m0/s1
SMILES:N/N=C(/c1ccc(cc1)C[C@@H](C(=O)N(C1CCCC1)C)NS(=O)(=O)c1ccc2c(c1)ccc(c2)OC)\N

Properties:
Formula:C27H33N5O4SAtoms:37
Molecular Weight:523.647Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:5.5903
Targets:
Synonyms:
CHEBI:232978
CHEMBL312244