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Drug Details

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Name:CHEMBL452696
PubChem ID:42639493
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H36N4O4S.3ClH/c1-38(36,37)33-29(35)26-14-13-23(18-27(26)32-25-7-3-2-4-8-25)22-11-9-21(10-12-22)15-17-31-20-28(34)24-6-5-16-30-19-24;;;/h5-6,9-14,16,18-19,25,28,31-32,34H,2-4,7-8,15,17,20H2,1H3,(H,33,35);3*1H/t28-;;;/m0.../s1
SMILES:O=C(c1ccc(cc1NC1CCCCC1)c1ccc(cc1)CCNC[C@@H](c1cccnc1)O)NS(=O)(=O)C.Cl.Cl.Cl

Properties:
Formula:C29H39Cl3N4O4SAtoms:41
Molecular Weight:646.068Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:7
logP:8.3899
Targets:
Synonyms:
CHEBI:620037
CHEMBL452696