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Name:CHEMBL511968
PubChem ID:42639316
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H34N2O4S.ClH/c1-36(34,35)31-29(33)26-16-15-25(19-27(26)23-7-5-6-8-23)22-13-11-21(12-14-22)17-18-30-20-28(32)24-9-3-2-4-10-24;/h2-4,9-16,19,23,28,30,32H,5-8,17-18,20H2,1H3,(H,31,33);1H/t28-;/m0./s1
SMILES:O=C(c1ccc(cc1C1CCCC1)c1ccc(cc1)CCNC[C@@H](c1ccccc1)O)NS(=O)(=O)C.Cl

Properties:
Formula:C29H35ClN2O4SAtoms:37
Molecular Weight:543.117Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:4
logP:7.2309
Targets:
Synonyms:
CHEBI:620035
CHEMBL511968