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Name:AC1LAX0V
PubChem ID:496975
Pathway:-
InChI:InChI=1S/C35H50N2O3/c38-34(39)18-17-29-15-13-28(14-16-29)10-7-19-35(40)20-22-36(23-21-35)25-32-26-37(24-30-8-3-1-4-9-30)27-33(32)31-11-5-2-6-12-31/h2,5-6,11-16,30,32-33,40H,1,3-4,7-10,17-27H2,(H,38,39)/t32-,33+/m0/s1
SMILES:OC(=O)CCc1ccc(cc1)CCCC1(O)CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)CC1CCCCC1

Properties:
Formula:C35H50N2O3Atoms:40
Molecular Weight:546.783Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:2
logP:6.0251
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-[4-[3-[1-[[(3S,4S)-1-(cyclohexylmethyl)-4-phenylpyrrolidin-3-yl]methyl]-
AC1LAX0V
AIDS-153885
AIDS153885
Benzenepropanoic acid, 4-[3-[1-[[(3S,4S)-1-(cyclohexylmethyl)-4-phenyl-3-pyrrolidinyl]methyl]-4-hydroxy-4-piperidinyl]propyl]-
CHEBI:267150
CHEMBL320149
CID496975