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Name:CHEMBL469395
PubChem ID:42639312
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36N2O5S.ClH/c1-38(35,36)32-30(34)27-17-16-25(20-29(27)37-26-10-6-3-7-11-26)23-14-12-22(13-15-23)18-19-31-21-28(33)24-8-4-2-5-9-24;/h2,4-5,8-9,12-17,20,26,28,31,33H,3,6-7,10-11,18-19,21H2,1H3,(H,32,34);1H/t28-;/m0./s1
SMILES:O=C(c1ccc(cc1OC1CCCCC1)c1ccc(cc1)CCNC[C@@H](c1ccccc1)O)NS(=O)(=O)C.Cl

Properties:
Formula:C30H37ClN2O5SAtoms:39
Molecular Weight:573.143Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:4
logP:7.2848
Targets:
Synonyms:
CHEBI:619968
CHEMBL469395