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Drug Details

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Name:CHEMBL1288926
PubChem ID:52948297
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H43ClN4O3/c1-22(2)19-31-34(42)37-21-28-27-20-25(36)17-18-30(27)38-29(28)16-10-9-15-26(23-11-5-3-6-12-23)33(41)40-32(35(43)39-31)24-13-7-4-8-14-24/h3,5-6,9-12,17-18,20,22,24,26,31-32,38H,4,7-8,13-16,19,21H2,1-2H3,(H,37,42)(H,39,43)(H,40,41)/b10-9+/t26-,31-,32?/m0/s1
SMILES:CC(C[C@@H]1NC(=O)[C@H](NC(=O)[C@@H](C/C=C/Cc2c(CNC1=O)c1cc(Cl)ccc1[nH]2)c1ccccc1)C1CCCCC1)C

Properties:
Formula:C35H43ClN4O3Atoms:43
Molecular Weight:603.194Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:4
logP:7.3061
Targets:
Synonyms:
CHEBI:815327
CHEMBL1288926