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Name:CHEMBL65159
PubChem ID:44306203
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N4O5/c1-17(2)15-21-20(25(32)30-34)7-4-6-14-35-19-11-9-18(10-12-19)16-22(28-24(21)31)26(33)29-23-8-3-5-13-27-23/h3,5,8-13,17,20-22,34H,4,6-7,14-16H2,1-2H3,(H,28,31)(H,30,32)(H,27,29,33)/t20-,21+,22-/m0/s1
SMILES:ONC(=O)[C@H]1CCCCOc2ccc(C[C@H](NC(=O)[C@@H]1CC(C)C)C(=O)Nc1ccccn1)cc2

Properties:
Formula:C26H34N4O5Atoms:35
Molecular Weight:482.572Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:4
logP:3.8869
Targets:
Synonyms:
CHEBI:202014
CHEMBL65159