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Drug Details

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Name:AC1NR9VX
PubChem ID:5287549
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H47N5O7/c1-27(2)21-34(43-40(49)37-25-30-24-31(11-12-36(30)52-37)51-20-17-44-15-18-50-19-16-44)39(48)42-33-10-6-14-45(26-35(33)46)38(47)23-28-7-5-8-29(22-28)32-9-3-4-13-41-32/h3-5,7-9,11-13,22,24-25,27,33-34H,6,10,14-21,23,26H2,1-2H3,(H,42,48)(H,43,49)/t33-,34-/m0/s1
SMILES:CC(C[C@@H](C(=O)N[C@H]1CCCN(CC1=O)C(=O)Cc1cccc(c1)c1ccccn1)NC(=O)c1cc2c(o1)ccc(c2)OCCN1CCOCC1)C

Properties:
Formula:C40H47N5O7Atoms:52
Molecular Weight:709.831Rotatable Bonds:16
H-bond Acceptors:12H-bond Donors:2
logP:4.9269
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
5-(2-MORPHOLIN-4-YLETHOXY)BENZOFURAN-2-CARBOXYLIC ACID
5-(2-MORPHOLIN-4-YLETHOXY)BENZOFURAN-2-CARBOXYLIC ACID ((S)-3-METHYL-1-{(S)-3-OXO-1-[2-(3-PYRIDIN-2-YLPHENYL)ACETYL]AZEPAN-4-YLCARBAMOYL}BUTYL)AMIDE
AC1NR9VX
CHEBI:142658
CHEBI:40306
CHEMBL284939
CID5287549