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Drug Details

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Name:CHEBI:124855
PubChem ID:44273664
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H36N6O5S/c1-14-8-10-29(18(12-14)22(31)32)21(30)17(6-4-9-26-23(24)25)28-35(33,34)19-7-3-5-16-11-15(2)13-27-20(16)19/h3,5,7,14-15,17-18,27-28H,4,6,8-13H2,1-2H3,(H,31,32)(H4,24,25,26)/t14-,15?,17?,18+/m0/s1
SMILES:NC(=NCCCC(C(=O)N1CC[C@@H](C[C@@H]1C(=O)O)C)NS(=O)(=O)c1cccc2c1NCC(C2)C)N

Properties:
Formula:C23H36N6O5SAtoms:35
Molecular Weight:508.634Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:5
logP:3.6511
Targets:
Synonyms:
CHEBI:124855