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Drug Details

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Name:CHEMBL370747
PubChem ID:44399878
Pathway:-
InChI:InChI=1S/C30H25F3N2O5/c1-17-24(14-19-5-4-6-22(13-19)39-18(2)29(36)37)25-16-23(40-30(31,32)33)9-11-27(25)35(17)28-12-7-20-15-21(38-3)8-10-26(20)34-28/h4-13,15-16,18H,14H2,1-3H3,(H,36,37)/t18-/m0/s1
SMILES:COc1ccc2c(c1)ccc(n2)n1c(C)c(c2c1ccc(c2)OC(F)(F)F)Cc1cccc(c1)O[C@H](C(=O)O)C

Properties:
Formula:C30H25F3N2O5Atoms:40
Molecular Weight:550.525Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:6.837
Targets:
Synonyms:
CHEBI:420529
CHEMBL370747