Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL316851
PubChem ID:11467573
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H29F3N4O5/c1-19-15-20(2)38-30(37-19)44-28(29(41)42)31(22-7-6-8-23(16-22)32(33,34)35)25-9-4-5-10-26(25)39(27(40)17-36-31)18-21-11-13-24(43-3)14-12-21/h4-16,28,36H,17-18H2,1-3H3,(H,41,42)/t28-,31+/m1/s1
SMILES:COc1ccc(cc1)CN1C(=O)CN[C@](c2c1cccc2)(c1cccc(c1)C(F)(F)F)[C@@H](C(=O)O)Oc1nc(C)cc(n1)C

Properties:
Formula:C32H29F3N4O5Atoms:44
Molecular Weight:606.592Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:2
logP:5.4268
Targets:
Synonyms:
CHEBI:253303
CHEMBL316851
CID 11467573
CID11467573