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Drug Details

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Name:CHEMBL476240
PubChem ID:25188217
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H39N5O3.C2HF3O2/c1-23(25-14-6-3-7-15-25)36-33(41)31(18-10-11-19-35)39-22-30-27(26-16-8-9-17-28(26)37-30)21-29(34(39)42)38-32(40)20-24-12-4-2-5-13-24;3-2(4,5)1(6)7/h2-9,12-17,23,29,31,37H,10-11,18-22,35H2,1H3,(H,36,41)(H,38,40);(H,6,7)/t23-,29-,31+;/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)N[C@@H](c1ccccc1)C

Properties:
Formula:C36H40F3N5O5Atoms:49
Molecular Weight:679.729Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:5
logP:6.2084
Targets:
Synonyms:
CHEBI:572197
CHEMBL476240