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Name:CHEMBL7656
PubChem ID:12991294
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30N4O3S/c1-30(22-8-4-5-9-22)26(31)24(16-18-10-12-20(13-11-18)25(27)28)29-34(32,33)23-15-14-19-6-2-3-7-21(19)17-23/h2-3,6-7,10-15,17,22,24,29H,4-5,8-9,16H2,1H3,(H3,27,28)/t24-/m0/s1
SMILES:CN(C(=O)[C@@H](NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1ccc(cc1)C(=N)N)C1CCCC1

Properties:
Formula:C26H30N4O3SAtoms:34
Molecular Weight:478.606Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:5.6862
Targets:
Synonyms:
CHEBI:102641
CHEMBL7656