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Drug Details

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Name:CHEMBL442605
PubChem ID:25188779
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H35N5O3.C2HF3O2/c1-19(34)31-24-17-22-21-11-5-6-12-23(21)32-25(22)18-33(28(24)36)26(13-7-8-15-29)27(35)30-16-14-20-9-3-2-4-10-20;3-2(4,5)1(6)7/h2-6,9-12,24,26,32H,7-8,13-18,29H2,1H3,(H,30,35)(H,31,34);(H,6,7)/t24-,26+;/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)NCCc1ccccc1

Properties:
Formula:C30H36F3N5O5Atoms:43
Molecular Weight:603.633Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:5
logP:4.4671
Targets:
Synonyms:
CHEBI:572202
CHEMBL442605