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Name:CHEMBL431985
PubChem ID:44314053
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H38N8O5S/c1-31(13-19(32)29-17-10-5-9-16(20(17)33)21(24)25)22(34)18(11-6-12-28-23(26)27)30-37(35,36)14-15-7-3-2-4-8-15/h2-4,7-8,16-18,20,30,33H,5-6,9-14H2,1H3,(H3,24,25)(H,29,32)(H4,26,27,28)/t16?,17-,18+,20?/m0/s1
SMILES:O=C(CN(C(=O)[C@H](NS(=O)(=O)Cc1ccccc1)CCCN=C(N)N)C)N[C@H]1CCCC(C1O)C(=N)N

Properties:
Formula:C23H38N8O5SAtoms:37
Molecular Weight:538.663Rotatable Bonds:15
H-bond Acceptors:13H-bond Donors:7
logP:2.6316
Targets:
Synonyms:
CHEBI:219739
CHEMBL431985