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Drug Details

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Name:CHEMBL538226
PubChem ID:45264158
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H32N6O4.ClH/c1-14(29)25-17(13-15-7-3-2-4-8-15)21(32)27-11-6-10-18(27)19(30)26-16-9-5-12-28(20(16)31)22(23)24;/h2-4,7-8,16-18,20,31H,5-6,9-13H2,1H3,(H3,23,24)(H,25,29)(H,26,30);1H/t16-,17+,18-,20?;/m0./s1
SMILES:CC(=O)N[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H]1CCCN(C1O)C(=N)N)Cc1ccccc1.Cl

Properties:
Formula:C22H33ClN6O4Atoms:33
Molecular Weight:480.988Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:6
logP:1.7769
Targets:
Synonyms:
CHEBI:650702
CHEMBL538226