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Name:CHEMBL42037
PubChem ID:44289297
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H56N8O7S/c36-32(37)28-7-9-31(10-8-28)51(47,48)40-25-27-14-19-42(20-15-27)34(45)49-29-3-1-5-30(6-2-4-29)50-35(46)43-23-21-41(22-24-43)33(44)39-18-13-26-11-16-38-17-12-26/h7-10,26-27,29-30,38,40H,1-6,11-25H2,(H3,36,37)(H,39,44)
SMILES:O=C(N1CCC(CC1)CNS(=O)(=O)c1ccc(cc1)C(=N)N)OC1CCCC(CCC1)OC(=O)N1CCN(CC1)C(=O)NCCC1CCNCC1

Properties:
Formula:C35H56N8O7SAtoms:51
Molecular Weight:732.934Rotatable Bonds:16
H-bond Acceptors:15H-bond Donors:5
logP:5.8476
Targets:
Synonyms:
CHEBI:163764
CHEMBL42037