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Name:CHEMBL1288925
PubChem ID:52942903
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H47ClN4O3/c1-5-13-28(25-15-9-7-10-16-25)35(43)42-34(26-17-11-8-12-18-26)37(45)41-33(21-24(3)4)36(44)39-23-30-29-22-27(38)19-20-32(29)40-31(30)14-6-2/h5-7,9-10,15-16,19-20,22,24,26,28,33-34,40H,1-2,8,11-14,17-18,21,23H2,3-4H3,(H,39,44)(H,41,45)(H,42,43)/t28-,33+,34-/m1/s1
SMILES:C=CC[C@@H](c1ccccc1)C(=O)N[C@@H](C(=O)N[C@H](C(=O)NCc1c(CC=C)[nH]c2c1cc(Cl)cc2)CC(C)C)C1CCCCC1

Properties:
Formula:C37H47ClN4O3Atoms:45
Molecular Weight:631.247Rotatable Bonds:18
H-bond Acceptors:6H-bond Donors:4
logP:8.2946
Targets:
Synonyms:
CHEBI:815326
CHEMBL1288925