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Name:CHEMBL219747
PubChem ID:44418646
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H36N6O4/c20-18(21)22-13-7-10-15(17(27)28)25-16(26)11-5-2-6-12-23-19(29)24-14-8-3-1-4-9-14/h14-15H,1-13H2,(H,25,26)(H,27,28)(H4,20,21,22)(H2,23,24,29)/t15-/m0/s1
SMILES:O=C(N[C@H](C(=O)O)CCCN=C(N)N)CCCCCNC(=O)NC1CCCCC1

Properties:
Formula:C19H36N6O4Atoms:29
Molecular Weight:412.527Rotatable Bonds:16
H-bond Acceptors:10H-bond Donors:6
logP:3.375
Targets:
Synonyms:
CHEBI:464280
CHEMBL219747