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Name:CHEMBL314626
PubChem ID:44321331
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H33N3O6/c1-18(2)13-22(25(32)28-23(26(33)34)15-20-11-7-4-8-12-20)27-24(31)21(16-29(35)17-30)14-19-9-5-3-6-10-19/h3-12,17-18,21-23,35H,13-16H2,1-2H3,(H,27,31)(H,28,32)(H,33,34)/t21?,22-,23-/m0/s1
SMILES:O=CN(CC(C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)CC(C)C)Cc1ccccc1)O

Properties:
Formula:C26H33N3O6Atoms:35
Molecular Weight:483.557Rotatable Bonds:16
H-bond Acceptors:9H-bond Donors:4
logP:3.4536
Targets:
Synonyms:
CHEBI:240939
CHEMBL314626