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Name:CHEMBL421276
PubChem ID:44346069
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H37N7O5/c23-22-26-18(27-28-22)10-11-25-34-20(32)14-29(16-8-4-5-9-16)21(33)17(24-13-19(30)31)12-15-6-2-1-3-7-15/h15-17,24-25H,1-14H2,(H,30,31)(H3,23,26,27,28)/t17-/m1/s1
SMILES:OC(=O)CN[C@@H](C(=O)N(C1CCCC1)CC(=O)ONCCc1[nH]nc(n1)N)CC1CCCCC1

Properties:
Formula:C22H37N7O5Atoms:34
Molecular Weight:479.573Rotatable Bonds:15
H-bond Acceptors:11H-bond Donors:5
logP:2.1246
Targets:
Synonyms:
CHEBI:297689
CHEMBL421276