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Drug Details

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Name:CHEMBL462020
PubChem ID:25188775
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H37N5O3.C2HF3O2/c34-18-10-9-17-30(32(40)35-21-24-13-5-2-6-14-24)38-22-29-26(25-15-7-8-16-27(25)36-29)20-28(33(38)41)37-31(39)19-23-11-3-1-4-12-23;3-2(4,5)1(6)7/h1-8,11-16,28,30,36H,9-10,17-22,34H2,(H,35,40)(H,37,39);(H,6,7)/t28-,30-;/m1./s1
SMILES:OC(=O)C(F)(F)F.NCCCC[C@@H](N1Cc2[nH]c3c(c2C[C@H](C1=O)NC(=O)Cc1ccccc1)cccc3)C(=O)NCc1ccccc1

Properties:
Formula:C35H38F3N5O5Atoms:48
Molecular Weight:665.702Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:5
logP:5.6474
Targets:
Synonyms:
CHEBI:572201
CHEMBL462020