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Drug Details

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Name:CHEMBL100482
PubChem ID:11743922
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33N3O4/c1-17(2)14-22(28-24(31)20-11-8-19(15-26)9-12-20)25(32)27-21(23(30)16-29)13-10-18-6-4-3-5-7-18/h3-9,11-12,17,21-22,29H,10,13-16,26H2,1-2H3,(H,27,32)(H,28,31)/t21-,22-/m0/s1
SMILES:OCC(=O)[C@@H](NC(=O)[C@@H](NC(=O)c1ccc(cc1)CN)CC(C)C)CCc1ccccc1

Properties:
Formula:C25H33N3O4Atoms:32
Molecular Weight:439.547Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:4
logP:3.4509
Targets:
Synonyms:
CHEBI:259633
CHEMBL100482
CID 11743922
CID11743922