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Name:AC1LA1M3
PubChem ID:459984
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28N6O2/c27-24(28)17-4-9-20(10-5-17)33-14-2-1-3-15-34-21-11-6-18(7-12-21)26-31-22-13-8-19(25(29)30)16-23(22)32-26/h4-13,16H,1-3,14-15H2,(H3,27,28)(H3,29,30)(H,31,32)
SMILES:NC(=N)c1ccc(cc1)OCCCCCOc1ccc(cc1)c1nc2c([nH]1)cc(cc2)C(=N)N

Properties:
Formula:C26H28N6O2Atoms:34
Molecular Weight:456.54Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:5
logP:6.0262
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(4-(5-amidino-2-benzimidazolyl)phenoxy)-5-(4-amidinophenoxy)pentane
1H-Benzimidazole-6-carboximidamide, 2-[4-[[5-[4-(aminoiminomethyl)phenoxy]pentyl]oxy]phenyl]-
2-[4-[5-(4-carbamimidoylphenoxy)pentoxy]phenyl]-3H-benzimidazole-5-carboxi
AC1LA1M3
AIDS-022446
AIDS-188631
AIDS022446
AIDS188631
CHEBI:264395
CHEMBL101672
CID459984