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Drug Details

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Name:CHEMBL275914
PubChem ID:10984804
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H44N4O3/c42-34(25-37(29-14-4-1-5-15-29,30-16-6-2-7-17-30)31-18-8-3-9-19-31)40-23-12-21-33(40)36(44)41-24-11-20-32(41)35(43)39-27-28-13-10-22-38-26-28/h1-9,14-19,28,32-33,38H,10-13,20-27H2,(H,39,43)/t28-,32+,33-/m0/s1
SMILES:O=C([C@@H]1CCCN1C(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1)N1CCC[C@@H]1C(=O)NC[C@H]1CCCNC1

Properties:
Formula:C37H44N4O3Atoms:44
Molecular Weight:592.77Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:2
logP:5.1044
Targets:
Synonyms:
CHEBI:457934
CHEMBL275914
CID 10984804
CID10984804