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Name:CHEMBL499681
PubChem ID:25189051
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H44N8O4.C2HF3O2/c39-19-9-8-16-34(35(47)40-23-25-10-2-1-3-11-25)45-24-32-28(27-12-4-5-13-29(27)41-32)22-31(36(45)48)43-37(49)44-20-17-26(18-21-44)46-33-15-7-6-14-30(33)42-38(46)50;3-2(4,5)1(6)7/h1-7,10-15,26,31,34,41H,8-9,16-24,39H2,(H,40,47)(H,42,50)(H,43,49);(H,6,7)/t31-,34+;/m1./s1
SMILES:OC(=O)C(F)(F)F.NCCCC[C@H](N1Cc2[nH]c3c(c2C[C@H](C1=O)NC(=O)N1CCC(CC1)n1c(=O)[nH]c2c1cccc2)cccc3)C(=O)NCc1ccccc1

Properties:
Formula:C40H45F3N8O6Atoms:57
Molecular Weight:790.831Rotatable Bonds:14
H-bond Acceptors:12H-bond Donors:6
logP:5.9161
Targets:
Synonyms:
CHEBI:572191
CHEMBL499681