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Name:AC1LAX0R
PubChem ID:496973
Pathway:-
InChI:InChI=1S/C34H48N2O3/c37-33(38)22-29-12-7-11-27(21-29)13-8-16-34(39)17-19-35(20-18-34)24-31-25-36(23-28-9-3-1-4-10-28)26-32(31)30-14-5-2-6-15-30/h2,5-7,11-12,14-15,21,28,31-32,39H,1,3-4,8-10,13,16-20,22-26H2,(H,37,38)/t31-,32+/m0/s1
SMILES:OC(=O)Cc1cccc(c1)CCCC1(O)CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)CC1CCCCC1

Properties:
Formula:C34H48N2O3Atoms:39
Molecular Weight:532.757Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:2
logP:5.635
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[3-[3-[1-[[(3S,4S)-1-(cyclohexylmethyl)-4-phenylpyrrolidin-3-yl]methyl]-
AC1LAX0R
AIDS-153883
AIDS153883
Benzeneacetic acid, 3-[3-[1-[[(3S,4S)-1-(cyclohexylmethyl)-4-phenyl-3-pyrrolidinyl]methyl]-4-hydroxy-4-piperidinyl]propyl]-
CHEBI:267149
CHEMBL432596
CID496973