Drug Information

Drug General Information
Drug ID
D0V4EK
Former ID
DNC002592
Drug Name
1-Hydroxy-3-Methylbutane
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
Download
2D MOL

3D MOL
Formula
C5H12O
Canonical SMILES
CC(C)CCO
InChI
1S/C5H12O/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3
InChIKey
PHTQWCKDNZKARW-UHFFFAOYSA-N
PubChem Compound ID
31260
PubChem Substance ID
9536, 67892, 73669, 587846, 833387, 3133855, 6469052, 7888442, 8145111, 8172054, 10505955, 12055765, 15170401, 24858731, 24859238, 24881302, 24881303, 24881304, 24896157, 24896825, 24900824, 24900825, 30055048, 30947163, 32629809, 34673415, 37369951, 41862854, 46508883, 49856709, 50217689, 56369561, 57311128, 57389782, 57648492, 57651669, 57651670, 85087036, 85087037, 85087038, 85291503, 87571649, 88836087, 93617923, 103647446, 104310414, 104667162, 113384773, 117367647, 117619702
Target and Pathway
Target(s) Renin, renal Target Info Inhibitor [551393]
KEGG Pathway Renin-angiotensin system
PathWhiz Pathway Angiotensin Metabolism
Reactome Metabolism of Angiotensinogen to Angiotensins
WikiPathways ACE Inhibitor Pathway
Metabolism of Angiotensinogen to Angiotensins
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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