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Name:CHEMBL165909
PubChem ID:10097193
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32N4O3S/c1-29-26(28)22-12-10-20(11-13-22)18-25(27(32)31-16-6-2-3-7-17-31)30-35(33,34)24-15-14-21-8-4-5-9-23(21)19-24/h4-5,8-15,19,25,30H,2-3,6-7,16-18H2,1H3,(H2,28,29)/t25-/m0/s1
SMILES:C/N=C(/c1ccc(cc1)C[C@@H](C(=O)N1CCCCCC1)NS(=O)(=O)c1ccc2c(c1)cccc2)\N

Properties:
Formula:C27H32N4O3SAtoms:35
Molecular Weight:492.633Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:5.577
Targets:
Synonyms:
CHEBI:374146
CHEMBL165909
CID 10097193
CID10097193