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Name:CHEMBL118820
PubChem ID:44346051
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H36N6O5S/c1-2-32(30,31)25-15(13-14-7-4-3-5-8-14)19(29)26-12-6-9-16(26)18(28)23-11-10-17(27)24-20(21)22/h14-16,25H,2-13H2,1H3,(H,23,28)(H4,21,22,24,27)/t15-,16+/m1/s1
SMILES:CCS(=O)(=O)N[C@@H](C(=O)N1CCC[C@H]1C(=O)NCCC(=O)N=C(N)N)CC1CCCCC1

Properties:
Formula:C20H36N6O5SAtoms:32
Molecular Weight:472.602Rotatable Bonds:13
H-bond Acceptors:11H-bond Donors:4
logP:2.7631
Targets:
Synonyms:
CHEBI:297637
CHEMBL118820