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Name:CHEMBL504930
PubChem ID:25187399
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H35N5O3.C2HF3O2/c33-18-10-9-17-29(31(39)34-20-22-11-3-1-4-12-22)37-21-28-25(24-15-7-8-16-26(24)35-28)19-27(32(37)40)36-30(38)23-13-5-2-6-14-23;3-2(4,5)1(6)7/h1-8,11-16,27,29,35H,9-10,17-21,33H2,(H,34,39)(H,36,38);(H,6,7)/t27-,29+;/m1./s1
SMILES:OC(=O)C(F)(F)F.NCCCC[C@H](N1Cc2[nH]c3c(c2C[C@H](C1=O)NC(=O)c1ccccc1)cccc3)C(=O)NCc1ccccc1

Properties:
Formula:C34H36F3N5O5Atoms:47
Molecular Weight:651.675Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:5
logP:5.7185
Targets:
Synonyms:
CHEBI:572187
CHEMBL504930