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Name:CHEMBL105205
PubChem ID:10386393
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H30N6O3/c1-23-17(14-7-3-2-4-8-14)19(29)26-12-6-10-16(26)18(28)25-15(13-27)9-5-11-24-20(21)22/h2-4,7-8,13,15-17,23H,5-6,9-12H2,1H3,(H,25,28)(H4,21,22,24)/t15-,16-,17+/m0/s1
SMILES:O=C[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](c1ccccc1)NC)CCCN=C(N)N

Properties:
Formula:C20H30N6O3Atoms:29
Molecular Weight:402.491Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:4
logP:1.7957
Targets:
Synonyms:
CHEBI:271322
CHEMBL105205
CID 10386393
CID10386393