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Drug Details

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Name:AC1MHT4T
PubChem ID:3010929
Pathway:-
InChI:InChI=1S/C30H48O3/c1-25(2)14-16-30(24(32)33)17-15-28(6)19(20(30)18-25)8-9-22-27(5)12-11-23(31)26(3,4)21(27)10-13-29(22,28)7/h8,20-23,31H,9-18H2,1-7H3,(H,32,33)/t20?,21?,22?,23-,27-,28+,29+,30-/m0/s1
SMILES:O[C@H]1CC[C@]2(C(C1(C)C)CC[C@@]1(C2CC=C2[C@@]1(C)CC[C@@]1(C2CC(C)(C)CC1)C(=O)O)C)C

Properties:
Formula:C30H48O3Atoms:33
Molecular Weight:456.7Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:7.2336
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4aS,6aS,6bR,10S,12aR)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,
AC1MHT4T
ACon1_000081
AIDS-214633
AIDS214633
CHEBI:425809
CHEMBL365375
CID3010929
MEGxp0_000902
MLS000574839
NCGC00168812-01
O0317
Olean-12-en-28-oic acid, 3-hydroxy-, (3b,5x,9x,18x)-
SMR000156251