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Name:CHEMBL82057
PubChem ID:15518436
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H35N5O3S/c1-31(22-8-4-5-9-22)26(32)24(16-18-10-12-20(13-11-18)25(27)29-28)30-35(33,34)23-15-14-19-6-2-3-7-21(19)17-23/h10-15,17,22,24,30H,2-9,16,28H2,1H3,(H2,27,29)/t24-/m0/s1
SMILES:N/N=C(/c1ccc(cc1)C[C@@H](C(=O)N(C1CCCC1)C)NS(=O)(=O)c1ccc2c(c1)CCCC2)\N

Properties:
Formula:C26H35N5O3SAtoms:35
Molecular Weight:497.653Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:5.3073
Targets:
Synonyms:
CHEBI:232986
CHEMBL82057