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Name:AC1NPYJZ
PubChem ID:5187268
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H35N3O4/c1-21(2)24-9-3-4-12-27(24)37-20-23(34)19-32-15-13-31(14-16-32)17-18-33-29(35)25-10-5-7-22-8-6-11-26(28(22)25)30(33)36/h3-12,21,23,34H,13-20H2,1-2H3
SMILES:OC(CN1CCN(CC1)CCn1c(=O)c2cccc3c2c(c1=O)ccc3)COc1ccccc1C(C)C

Properties:
Formula:C30H35N3O4Atoms:37
Molecular Weight:501.617Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:3.0094
Targets:
Synonyms:
2-[2-[4-[2-hydroxy-3-(2-propan-2-ylphenoxy)propyl]piperazin-1-yl]ethyl]ben
AC1NPYJZ
AKOS001661165
CHEBI:730860
CHEMBL1083053
CID 5187268
CID5187268
MolPort-003-060-132