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Name:AC1LA1M0
PubChem ID:459983
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26N6O2/c26-23(27)16-3-8-19(9-4-16)32-13-1-2-14-33-20-10-5-17(6-11-20)25-30-21-12-7-18(24(28)29)15-22(21)31-25/h3-12,15H,1-2,13-14H2,(H3,26,27)(H3,28,29)(H,30,31)
SMILES:NC(=N)c1ccc(cc1)OCCCCOc1ccc(cc1)c1nc2c([nH]1)cc(cc2)C(=N)N

Properties:
Formula:C25H26N6O2Atoms:33
Molecular Weight:442.513Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:5
logP:5.6361
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(4-(5-amidino-2-benzimidazolyl)phenoxy)-4-(4-amidinophenoxy)butane
1H-Benzimidazole-6-carboximidamide,
1H-Benzimidazole-6-carboximidamide, 2-[4-[4-[4-(aminoiminomethyl)phenoxy]butoxy]phenyl]-
AC1LA1M0
AIDS-022439
AIDS-188630
AIDS022439
AIDS188630
CHEBI:264421
CHEMBL103649
CID459983