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Drug Details

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Name:CHEMBL501699
PubChem ID:25187395
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H33N5O3.C2HF3O2/c1-18(33)30-23-15-21-20-11-5-6-12-22(20)31-24(21)17-32(27(23)35)25(13-7-8-14-28)26(34)29-16-19-9-3-2-4-10-19;3-2(4,5)1(6)7/h2-6,9-12,23,25,31H,7-8,13-17,28H2,1H3,(H,29,34)(H,30,33);(H,6,7)/t23-,25+;/m1./s1
SMILES:OC(=O)C(F)(F)F.NCCCC[C@H](N1Cc2[nH]c3c(c2C[C@H](C1=O)NC(=O)C)cccc3)C(=O)NCc1ccccc1

Properties:
Formula:C29H34F3N5O5Atoms:42
Molecular Weight:589.606Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:5
logP:4.4246
Targets:
Synonyms:
CHEBI:572185
CHEMBL501699