Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D05MTD
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| Former ID |
DNC013416
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| Drug Name |
Pro-Lys-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2
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| Indication | Discovery agent | Investigative | [529205] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C57H86N14O12S
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| Canonical SMILES |
CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)CNC(=O)C(CC1=CC=CC=C1<br />)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCC(=O)N)NC(=O)C(CCC(=O)N<br />)NC(=O)C3CCCN3C(=O)C(CCCCN)NC(=O)C4CCCN4
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| InChI |
1S/C57H86N14O12S/c1-34(2)30-42(54(80)65-37(49(61)75)25-29-84-3)64-48(74)33-63-50(76)43(31-35-14-6-4-7-15-35)69-55(81)44(32-36-16-8-5-9-17-36)70-53(79)39(21-23-46(59)72)66-52(78)40(22-24-47(60)73)67-56(82)45-20-13-28-71(45)57(83)41(18-10-11-26-58)68-51(77)38-19-12-27-62-38/h4-9,14-17,34,37-45,62H,10-13,18-33,58H2,1-3H3,(H2,59,72)(H2,60,73)(H2,61,75)(H,63,76)(H,64,74)(H,65,80)(H,66,78)(H,67,82)(H,68,77)(H,69,81)(H,70,79)/t37-,38-,39-,40-,41-,42-,43-,44-,45-/m0/s1
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| InChIKey |
HGUMOPZYRIFNRE-NVAZTIMOSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Substance-P receptor | Target Info | Inhibitor | [529205] | |
| PANTHER Pathway | CCKR signaling map ST | ||||
| Reactome | G alpha (q) signalling events | ||||
| References | |||||
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