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Name:AC1LAKMK
PubChem ID:490008
Pathway:-
InChI:InChI=1S/C31H40ClN3O3/c1-38-31(37)35(19-23-9-5-6-10-23)26-15-17-33(18-16-26)20-25-21-34(22-28(25)24-11-3-2-4-12-24)30(36)27-13-7-8-14-29(27)32/h2-4,7-8,11-14,23,25-26,28H,5-6,9-10,15-22H2,1H3/t25-,28+/m0/s1
SMILES:COC(=O)N(C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)C(=O)c1ccccc1Cl)CC1CCCC1

Properties:
Formula:C31H40ClN3O3Atoms:38
Molecular Weight:538.121Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:0
logP:5.7946
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LAKMK
AIDS-113558
AIDS113558
Carbamic acid,
Carbamic acid, [1-[[(3S,4S)-1-(2-chlorobenzoyl)-4-phenyl-3-pyrrolidinyl]methyl]-4-piperidinyl](cyclopentylmethyl)-, methyl ester
CHEBI:251076
CHEMBL93961
CID490008