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Drug Details

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Name:CHEMBL211976
PubChem ID:16086065
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H46N4O4/c43-32-25-34(37(46)41-24-10-17-33(41)36(45)40-23-20-28-18-21-39-22-19-28)42(27-32)35(44)26-38(29-11-4-1-5-12-29,30-13-6-2-7-14-30)31-15-8-3-9-16-31/h1-9,11-16,28,32-34,39,43H,10,17-27H2,(H,40,45)/t32-,33-,34+/m1/s1
SMILES:O[C@@H]1C[C@H](N(C1)C(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)N1CCC[C@@H]1C(=O)NCCC1CCNCC1

Properties:
Formula:C38H46N4O4Atoms:46
Molecular Weight:622.796Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:3
logP:4.4653
Targets:
Synonyms:
CHEBI:458156
CHEMBL211976