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Drug-Target Interaction

Drug

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PubChem ID:2977
Structure:
Synonyms:
(-)-.delta.-(sup8)-trans-Tetrahydrocannabinol
(-)-.DELTA.6-Tetrahydrocannabinol
(-)-.DELTA.8-Tetrahydrocannabinol
(-)-.DELTA.8-trans-Tetrahydrocannabinol
(-)-delta(sup 6)-3,4-trans-Tetrahydrocannabinol
(-)-delta(sup 8)-trans-Tetrahydrocannabinol
(-)-delta-(sup8)-trans-Tetrahydrocannabinol
(-)-delta8-Tetrahydrocannabinol
.delta.-(sup6)-THC
.delta.-(sup8)-THC
.delta.-8-THC
.DELTA.1(6)-Tetrahydrocannabinol
.DELTA.1(6)-trans-Tetrahydrocannabinol
.DELTA.6-Tetrahydrocannabinol
.delta.6-THC
.DELTA.8-Tetrahydrocannabinol
.DELTA.8-THC
.DELTA.8-trans-Tetrahydrocannabinol
1-trans-.delta.-(sup8)-Tetrahydrocannabinol
1-trans-delta(sup 8)-Tetrahydrocannabinol
1-trans-delta-(sup8)-Tetrahydrocannabinol
5-17-04-00421 (Beilstein Handbook Reference)
5957-75-5
6,6,9-Trimethyl-3-pentyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol
6H-Dibenzo(b,d)pyran-1-ol,
6H-Dibenzo(b,d)pyran-1-ol, 6a,7,10,10a-tetrahydro-3-pentyl-6,6,9-trimethyl-, trans(-)-
6H-DIBENZO(b,d)PYRAN-1-OL, 6a,7,10,10a-TETRAHYDRO-6,6,9-TRIMETHYL-3-PENTYL-
6H-Dibenzo(b,d)pyran-1-ol, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR-trans)-
6H-Dibenzo(b,d)pyran-1-ol, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, trans-(-)-
6H-Dibenzo(b,d)pyran-1-ol, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, trans-(-)- (8CI)
6H-Dibenzo[b,d]pyran-1-ol, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-
6H-Dibenzo[b,d]pyran-1-ol, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR-trans)-
6H-Dibenzo[b,d]pyran-1-ol, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, trans-(-)-
BRN 0023921
C21H30O2
Cannabinol, .DELTA.1(6)-tetrahydro-
Cannabinol, 1-trans-.delta.-(sup8)-tetrahydro-
Cannabinol, 1-trans-delta(sup 8)-tetrahydro-
Cannabinol, 1-trans-delta-(sup8)-tetrahydro-
Cannabinol, delta1(6)-tetrahydro-
DEA No. 7370
delta(sup 6)-Thc
delta(sup 8)-Thc
delta-(sup6)-THC
delta-(sup8)-THC
delta-8-Tetrahydrocannabinol
delta1(6)-trans-Tetrahydrocannabinol
delta6-Tetrahydrocannabinol
delta8-THC
DivK1c_000978
IDI1_000978
KBio1_000978
LS-61180
NCGC00168257-01
NINDS_000978
NSC 134453
NSC134453
TETRAHYDROCANNABINOL
Tetrahydrocannabinols
Tetrahydrocannabinols (-)-delta6-3,4-trans-form
WLN: T B666 HO MU&TTJ CQ E5 I1 I1 M1

Target

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Uniprot ID:CP2CJ_HUMAN
Synonyms:
(R)-limonene 6-monooxygenase
(S)-limonene 6-monooxygenase
(S)-limonene 7-monooxygenase
CYPIIC17
CYPIIC19
Cytochrome P450 2C19
Mephenytoin 4-hydroxylase
P450-11A
P450-254C
EC-Numbers:1.14.13.48
1.14.13.49
1.14.13.80
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: