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Name:CHEMBL336471
PubChem ID:44358867
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H34N6O3/c1-22(15-29,11-7-12-26-21(23)24)27-19(30)18-10-6-13-28(18)20(31)17(25-2)14-16-8-4-3-5-9-16/h3-5,8-9,15,17-18,25H,6-7,10-14H2,1-2H3,(H,27,30)(H4,23,24,26)/t17-,18-,22-/m0/s1
SMILES:CN[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@](CCCN=C(N)N)(C=O)C)Cc1ccccc1

Properties:
Formula:C22H34N6O3Atoms:31
Molecular Weight:430.544Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:4
logP:2.0558
Targets:
Synonyms:
CHEBI:329866
CHEMBL336471