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Name:CHEMBL139980
PubChem ID:44358860
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H36N6O5/c1-23(2,3)35-22(34)29-24(4,16-9-6-5-7-10-16)20(33)30-14-12-18(30)19(32)28-17(15-31)11-8-13-27-21(25)26/h5-7,9-10,15,17-18H,8,11-14H2,1-4H3,(H,28,32)(H,29,34)(H4,25,26,27)/t17-,18?,24+/m0/s1
SMILES:O=C[C@@H](NC(=O)C1CCN1C(=O)[C@@](c1ccccc1)(NC(=O)OC(C)(C)C)C)CCCN=C(N)N

Properties:
Formula:C24H36N6O5Atoms:35
Molecular Weight:488.58Rotatable Bonds:15
H-bond Acceptors:11H-bond Donors:4
logP:2.885
Targets:
Synonyms:
CHEBI:329850
CHEMBL139980