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Drug Details

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Name:CHEMBL448026
PubChem ID:25187397
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H39N5O3.C2HF3O2/c35-20-10-9-17-31(33(41)36-22-25-13-5-2-6-14-25)39-23-30-27(26-15-7-8-16-28(26)37-30)21-29(34(39)42)38-32(40)19-18-24-11-3-1-4-12-24;3-2(4,5)1(6)7/h1-8,11-16,29,31,37H,9-10,17-23,35H2,(H,36,41)(H,38,40);(H,6,7)/t29-,31+;/m1./s1
SMILES:OC(=O)C(F)(F)F.NCCCC[C@H](N1Cc2[nH]c3c(c2C[C@H](C1=O)NC(=O)CCc1ccccc1)cccc3)C(=O)NCc1ccccc1

Properties:
Formula:C36H40F3N5O5Atoms:49
Molecular Weight:679.729Rotatable Bonds:15
H-bond Acceptors:9H-bond Donors:5
logP:6.0375
Targets:
Synonyms:
CHEBI:572186
CHEMBL448026