Drug Information

Drug General Information
Drug ID
D0P6OM
Former ID
DNC000528
Drug Name
DdI
Drug Type
Small molecular drug
Indication Discovery agent Investigative [538143]
Formula
C10H12N4O3
Canonical SMILES
C1CC(OC1CO)N2C=NC3=C2NC=NC3=O
InChI
1S/C10H12N4O3/c15-3-6-1-2-7(17-6)14-5-13-8-9(14)11-4-12-10(8)16/h4-7,15H,1-3H2,(H,11,12,16)/t6-,7+/m0/s1
InChIKey
BXZVVICBKDXVGW-NKWVEPMBSA-N
CAS Number
CAS 69655-05-6
PubChem Compound ID
50599
PubChem Substance ID
9168, 595889, 596438, 596681, 597344, 601538, 602978, 622273, 833736, 7847362, 7885163, 7979070, 7979071, 12014245, 14847321, 15121787, 15121788, 15196316, 17389541, 22431600, 25819905, 26719672, 26754510, 26757698, 29215491, 34715128, 46386730, 46506255, 46508438, 48415887, 48422196, 48422428, 48423223, 48424479, 49681777, 49718183, 56463354, 57313303, 58717761, 77794640, 81093234, 87351572, 87559876, 90451743, 91612512, 92308421, 92308956, 92711314, 92729668, 103529091
Target and Pathway
Target(s) HIV-1 reverse transcriptase Target Info Inhibitor [538143]
References
Ref 538143A peptide inhibitor of HIV-1 reverse transcriptase using alpha,beta-dehydro residues: a structure-based computer model. J Biomol Struct Dyn. 1998 Oct;16(2):347-54.
Ref 538143A peptide inhibitor of HIV-1 reverse transcriptase using alpha,beta-dehydro residues: a structure-based computer model. J Biomol Struct Dyn. 1998 Oct;16(2):347-54.

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