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Name:CHEMBL472089
PubChem ID:42639310
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H36N2O5S.ClH/c1-3-4-8-19-36-28-20-25(15-16-26(28)29(33)31-37(2,34)35)23-13-11-22(12-14-23)17-18-30-21-27(32)24-9-6-5-7-10-24;/h5-7,9-16,20,27,30,32H,3-4,8,17-19,21H2,1-2H3,(H,31,33);1H/t27-;/m0./s1
SMILES:CCCCCOc1cc(ccc1C(=O)NS(=O)(=O)C)c1ccc(cc1)CCNC[C@@H](c1ccccc1)O.Cl

Properties:
Formula:C29H37ClN2O5SAtoms:38
Molecular Weight:561.133Rotatable Bonds:15
H-bond Acceptors:7H-bond Donors:4
logP:7.1423
Targets:
Synonyms:
CHEBI:619897
CHEMBL472089