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Name:AC1LAJEJ
PubChem ID:489342
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H42ClN5O4/c1-2-18-43(38(47)48-26-27-9-4-3-5-10-27)32-16-20-42(21-17-32)19-15-29(28-11-8-12-31(39)22-28)25-44-36(45)35(41-37(44)46)23-30-24-40-34-14-7-6-13-33(30)34/h2-14,22,24,29,32,35,40H,1,15-21,23,25-26H2,(H,41,46)/t29?,35-/m1/s1
SMILES:C=CCN(C(=O)OCc1ccccc1)C1CCN(CC1)CCC(c1cccc(c1)Cl)CN1C(=O)N[C@@H](C1=O)Cc1c[nH]c2c1cccc2

Properties:
Formula:C38H42ClN5O4Atoms:48
Molecular Weight:668.224Rotatable Bonds:15
H-bond Acceptors:8H-bond Donors:2
logP:6.9519
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LAJEJ
AIDS-112358
AIDS112358
benzyl
CHEBI:272854
CHEMBL107128
CID489342
N-(1-{4-[(4R)-4-(Indol-3-ylmethyl)-2,5-dioxoimidazolidinyl]-3-(3-chlorophenyl)butyl}(4-piperidyl))(phenylmethoxy)-N-prop-2-enylcarboxamide