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Name:CHEMBL293319
PubChem ID:23518506
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H35N5O4S/c1-18(33)32-14-12-31(13-15-32)11-5-7-21-20-6-3-4-8-24(20)29-26(21)17-23-22-16-19(37(35,36)28-2)9-10-25(22)30-27(23)34/h9-10,16-17,28-29H,3-8,11-15H2,1-2H3,(H,30,34)/b23-17-
SMILES:CNS(=O)(=O)c1ccc2c(c1)/C(=C/c1[nH]c3c(c1CCCN1CCN(CC1)C(=O)C)CCCC3)/C(=O)N2

Properties:
Formula:C27H35N5O4SAtoms:37
Molecular Weight:525.663Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:3.8765
Targets:
Synonyms:
CHEBI:186724
CHEMBL293319