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Name:CHEMBL22317
PubChem ID:10054165
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H41N5O4S/c38-31(27-8-3-18-33-23-27)24-34-19-17-26-9-11-28(12-10-26)35-42(40,41)30-15-13-29(14-16-30)37-22-21-36(32(37)39)20-4-7-25-5-1-2-6-25/h3,8-16,18,23,25,31,34-35,38H,1-2,4-7,17,19-22,24H2/t31-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)N1CCN(C1=O)CCCC1CCCC1

Properties:
Formula:C32H41N5O4SAtoms:42
Molecular Weight:591.764Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:3
logP:6.5081
Targets:
Synonyms:
CHEBI:128148
CHEMBL22317
CID 10054165
CID10054165
L-766892