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Name:AC1ND1MB
PubChem ID:4568158
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20N2O4/c27-24(28)22-14-21(25-26-22)20-12-11-19(29-15-17-7-3-1-4-8-17)13-23(20)30-16-18-9-5-2-6-10-18/h1-14H,15-16H2,(H,25,26)(H,27,28)
SMILES:OC(=O)c1[nH]nc(c1)c1ccc(cc1OCc1ccccc1)OCc1ccccc1

Properties:
Formula:C24H20N2O4Atoms:30
Molecular Weight:400.427Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:4.9329
Targets:
Synonyms:
3-[2,4-bis(phenylmethoxy)phenyl]-1H-pyrazole-5-carboxylic acid
5-[2,4-bis(phenylmethoxy)phenyl]-2H-pyrazole-3-carboxylic Acid
AC1ND1MB
CHEBI:250186
CHEMBL327247
CID4568158