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Name:CHEMBL362134
PubChem ID:44394458
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H36N2O4/c1-3-4-17-24(25(31)26(32)29-21(2)23-15-9-6-10-16-23)30-27(33)34-28(18-11-12-19-28)20-22-13-7-5-8-14-22/h5-10,13-16,21,24H,3-4,11-12,17-20H2,1-2H3,(H,29,32)(H,30,33)/t21-,24+/m1/s1
SMILES:CCCC[C@@H](C(=O)C(=O)N[C@@H](c1ccccc1)C)NC(=O)OC1(CCCC1)Cc1ccccc1

Properties:
Formula:C28H36N2O4Atoms:34
Molecular Weight:464.596Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:2
logP:6.0552
Targets:
Synonyms:
CHEBI:409102
CHEMBL362134