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Name:AC1LAX0T
PubChem ID:496974
Pathway:-
InChI:InChI=1S/C34H48N2O3/c37-33(38)22-28-15-13-27(14-16-28)10-7-17-34(39)18-20-35(21-19-34)24-31-25-36(23-29-8-3-1-4-9-29)26-32(31)30-11-5-2-6-12-30/h2,5-6,11-16,29,31-32,39H,1,3-4,7-10,17-26H2,(H,37,38)/t31-,32+/m0/s1
SMILES:OC(=O)Cc1ccc(cc1)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-[4-[3-[1-[[(3S,4S)-1-(cyclohexylmethyl)-4-phenylpyrrolidin-3-yl]methyl]-
AC1LAX0T
AIDS-153884
AIDS153884
Benzeneacetic acid, 4-[3-[1-[[(3S,4S)-1-(cyclohexylmethyl)-4-phenyl-3-pyrrolidinyl]methyl]-4-hydroxy-4-piperidinyl]propyl]-
CHEBI:265965
CHEMBL100336
CID496974