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Name:CHEMBL40589
PubChem ID:44288071
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29N5O3/c1-15(2)11-16(13-23(31)30-33)25(32)29-22(24-27-20-9-5-6-10-21(20)28-24)12-17-14-26-19-8-4-3-7-18(17)19/h3-10,14-16,22,26,33H,11-13H2,1-2H3,(H,27,28)(H,29,32)(H,30,31)/t16-,22-/m0/s1
SMILES:ONC(=O)C[C@H](C(=O)N[C@H](c1nc2c([nH]1)cccc2)Cc1c[nH]c2c1cccc2)CC(C)C

Properties:
Formula:C25H29N5O3Atoms:33
Molecular Weight:447.529Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:5
logP:4.7838
Targets:
Synonyms:
CHEBI:161532
CHEMBL40589