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Drug Details

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Name:CHEMBL215894
PubChem ID:16086067
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H41Cl3N4O4/c38-28-11-5-25(6-12-28)37(26-7-13-29(39)14-8-26,27-9-15-30(40)16-10-27)20-34(46)44-23-31(45)19-33(44)36(48)43-18-2-4-32(43)35(47)42-22-24-3-1-17-41-21-24/h5-16,24,31-33,41,45H,1-4,17-23H2,(H,42,47)/t24-,31-,32-,33+/m1/s1
SMILES:O[C@@H]1C[C@H](N(C1)C(=O)CC(c1ccc(cc1)Cl)(c1ccc(cc1)Cl)c1ccc(cc1)Cl)C(=O)N1CCC[C@@H]1C(=O)NC[C@@H]1CCCNC1

Properties:
Formula:C37H41Cl3N4O4Atoms:48
Molecular Weight:712.105Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:3
logP:6.0354
Targets:
Synonyms:
CHEBI:458046
CHEMBL215894