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Drug Details

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Name:CHEMBL40237
PubChem ID:44288092
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H32N4O3/c1-14(2)10-17(12-20(27)26-29)22(28)25-18(11-15(3)4)21-23-13-19(24-21)16-8-6-5-7-9-16/h5-9,13-15,17-18,29H,10-12H2,1-4H3,(H,23,24)(H,25,28)(H,26,27)/t17-,18+/m1/s1
SMILES:ONC(=O)C[C@H](C(=O)N[C@H](c1ncc([nH]1)c1ccccc1)CC(C)C)CC(C)C

Properties:
Formula:C22H32N4O3Atoms:29
Molecular Weight:400.514Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:4
logP:4.6197
Targets:
Synonyms:
CHEBI:161571
CHEMBL40237