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Name:CHEMBL454507
PubChem ID:25211583
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H42F3N3O4/c1-45-33-20-15-27(25-34(33)46-2)35-30-13-7-8-14-31(30)36(44)43(42-35)24-10-4-9-22-41-23-21-32(26-11-5-3-6-12-26)47-29-18-16-28(17-19-29)37(38,39)40/h3,5-8,11-12,15-20,25,30-32,41H,4,9-10,13-14,21-24H2,1-2H3/t30?,31?,32-/m0/s1
SMILES:COc1ccc(cc1OC)C1=NN(CCCCCNCC[C@@H](c2ccccc2)Oc2ccc(cc2)C(F)(F)F)C(=O)C2C1CC=CC2

Properties:
Formula:C37H42F3N3O4Atoms:47
Molecular Weight:649.742Rotatable Bonds:16
H-bond Acceptors:7H-bond Donors:1
logP:7.586
Targets:
Synonyms:
CHEBI:573175
CHEMBL454507